Inosine - Moligand™, ≥98% , CAS No.58-63-9

CAS: 58-63-9 Cat. No.: I104348 Formula: C10H12N4O5 Molecular Weight: 268.23 Beilstein Registry Number: 624896 EC Number: 200-390-4 PubChem CID: 135398641
AVAILABLE TO ORDER
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
Synonyms
AI3-52241 | 9-beta-delta-Ribofuranosylhypoxanthine | 9-beta-delta-ribofuranosyl-Hypoxanthine | 9beta-delta-Ribofuranosylhypoxanthine | INOSINE [WHO-IP] | Ribonosine | inosine | INOSINE [INN] | Inotin (TN) | N-Alpha-t-Boc-L-aspartic acid beta-benzyl ester
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
USA
Germany (EU)*
Price
Qty
25g
I104348-25g
5 In stock
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$9.90
100g
I104348-100g
9 In stock
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$10.90

$16.90
Save $6.00 (35.50%)
500g
I104348-500g
1 In stock
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$49.90
Enter a quantity for the sizes you want to add.
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Why this grade

Moligand™, ≥98% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 76 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

Inosine is an atypical nucleotide that primarily exists in monophosphate form.It has the ability to pair with deoxythymine, deoxyadenine, and deoxyguanine bases.It possesses the ability to pair with deoxythymine, deoxyadenine, and deoxyguanine bases.Inosine has antioxidant, anti-inflammatory and neuroprotective functions.Inosine is prescribed as a therapeutic supplement for nerve injury, inflammation, and oxidative stress.It modulates biological processes through adenosine receptors.It promotes the growth of depressive neurons through adenosine receptors.Inosine is also used to treat sepsis in infections.
Inosine has been used for:
As a medium supplement for nucleotide rescue experiments in pancreatic cancer cells.
As the components of the two preference tests of synthetic medium and larvae.
As a reference standard for mass spectrometry.

Specifications

Synonyms
AI3-52241 | 9-beta-delta-Ribofuranosylhypoxanthine | 9-beta-delta-ribofuranosyl-Hypoxanthine | 9beta-delta-Ribofuranosylhypoxanthine | INOSINE [WHO-IP] | Ribonosine | inosine | INOSINE [INN] | Inotin (TN) | N-Alpha-t-Boc-L-aspartic acid beta-benzyl ester
Specifications & Purity
Moligand™, ≥98%
Biochemical and Physiological Mechanisms
Inosine is an endogenous purine nucleoside produced by catabolism of adenosine. Inosine has anti-inflammatory, antinociceptive, immunomodulatory and neuroprotective effects. Inosine is an agonist for adenosine A1 (A1R) and A2A (A2AR) receptors.
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Grade
Moligand™
Action Type
AGONIST
Note
Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.
Purity
≥98%
Names and Identifiers
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504773237
Canonical Smiles
OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n2cnc3C(=O)NC=Nc23
IUPAC Name
9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one
InChIKey
UGQMRVRMYYASKQ-KQYNXXCUSA-N
INCHI
1S/C10H12N4O5/c15-1-4-6(16)7(17)10(19-4)14-3-13-5-8(14)11-2-12-9(5)18/h2-4,6-7,10,15-17H,1H2,(H,11,12,18)/t4-,6-,7-,10-/m1/s1
Isomeric SMILES
C1=NC2=C(C(=O)N1)N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O
WGK Germany
2
RTECS
NM7460000
PubChem CID
135398641
Molecular Weight
268.23
Beilstein
624896
Reaxy-Rn
624896

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassNucleosides, nucleotides, and analogues
ClassPurine nucleosides
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPurine nucleosides
Alternative Parents Glycosylamines  6-oxopurines  Pentoses  Hypoxanthines  Pyrimidones  N-substituted imidazoles  Vinylogous amides  Tetrahydrofurans  Heteroaromatic compounds  Secondary alcohols  Oxacyclic compounds  Azacyclic compounds  Hydrocarbon derivatives  Organic oxides  Organonitrogen compounds  Organopnictogen compounds  Primary alcohols  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Purine nucleoside - Glycosyl compound - N-glycosyl compound - 6-oxopurine - Hypoxanthine - Pentose monosaccharide - Purinone - Imidazopyrimidine - Purine - Pyrimidone - Pyrimidine - Monosaccharide - N-substituted imidazole - Vinylogous amide - Tetrahydrofuran - Heteroaromatic compound - Azole - Imidazole - Secondary alcohol - Oxacycle - Azacycle - Organoheterocyclic compound - Alcohol - Organonitrogen compound - Organic nitrogen compound - Organooxygen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as purine nucleosides. These are compounds comprising a purine base attached to a ribosyl or deoxyribosyl moiety.
External Descriptors inosines
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
ADA Tclin Adenosine deaminase (129 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Homo sapiens (32628 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
DU-145 (51482 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
MCF7 (126967 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HaCaT (4069 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SLC22A1 Tchem Solute carrier family 22 member 1 (646 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SMN1 Tchem Survival motor neuron protein (34246 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SMAD3 Tchem Mothers against decapentaplegic homolog 3 (68039 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
GMNN Tbio Geminin (128009 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
MBNL1 Tbio Muscleblind-like protein 1 (34431 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SLCO1B1 Tchem Solute carrier organic anion transporter family member 1B1 (2672 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
BAZ2B Tchem Bromodomain adjacent to zinc finger domain protein 2B (56204 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SLCO1B3 Tchem Solute carrier organic anion transporter family member 1B3 (2517 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ATXN2 Tbio Ataxin-2 (54410 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
IDH1 Tclin Isocitrate dehydrogenase [NADP] cytoplasmic (40980 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Associated Targets(non-human)
Ahcy Adenosylhomocysteinase (45 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Pnp Purine nucleoside phosphorylase (4 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Spinacia oleracea (250 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Plasmodium falciparum (966862 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Trichomonas vaginalis (2376 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
J774.A1 (2436 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Vero (26788 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
C6 (2371 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
L6 (7924 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Perknaster fuscus (7 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Ileum (29 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Nfe2l2 Nuclear factor erythroid 2-related factor 2 (214 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
FTL Ferritin light chain (43324 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mechanisms of Action
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

33 results found

Lot NumberCertificate TypeDateItem
K2217836Certificate of AnalysisSep 04, 2026 I104348
K2217964Certificate of AnalysisSep 04, 2026 I104348
K2217967Certificate of AnalysisSep 04, 2026 I104348
G2613686Certificate of AnalysisJul 06, 2026 I104348
G2613687Certificate of AnalysisJul 06, 2026 I104348
G2613688Certificate of AnalysisJul 06, 2026 I104348
G2613689Certificate of AnalysisJul 06, 2026 I104348
D2603279Certificate of AnalysisMar 21, 2026 I104348
D2603283Certificate of AnalysisMar 21, 2026 I104348
D2603284Certificate of AnalysisMar 21, 2026 I104348
D2603285Certificate of AnalysisMar 21, 2026 I104348
H2513798Certificate of AnalysisJun 23, 2025 I104348
H2513465Certificate of AnalysisJun 23, 2025 I104348
H2513463Certificate of AnalysisJun 23, 2025 I104348
H2513438Certificate of AnalysisJun 23, 2025 I104348
F2624077Certificate of AnalysisJun 23, 2025 I104348
K2425413Certificate of AnalysisNov 06, 2024 I104348
K2425414Certificate of AnalysisNov 06, 2024 I104348
F2523082Certificate of AnalysisNov 06, 2024 I104348
K2425430Certificate of AnalysisNov 06, 2024 I104348
K2425538Certificate of AnalysisNov 06, 2024 I104348
K2429031Certificate of AnalysisNov 06, 2024 I104348
H2420328Certificate of AnalysisJul 29, 2024 I104348
H2420333Certificate of AnalysisJul 29, 2024 I104348
H2420332Certificate of AnalysisJul 29, 2024 I104348
H2420326Certificate of AnalysisJul 29, 2024 I104348
D2407350Certificate of AnalysisMar 16, 2024 I104348
D2407351Certificate of AnalysisMar 16, 2024 I104348
K2217806Certificate of AnalysisOct 26, 2022 I104348
G2412041Certificate of AnalysisOct 26, 2022 I104348
E2408063Certificate of AnalysisOct 26, 2022 I104348
E1824110Certificate of AnalysisApr 11, 2022 I104348
I2208387Certificate of AnalysisMay 28, 2021 I104348
Chemical and Physical Properties
Specific Rotation[α]-52 ° (C=1, H2O)
Melt Point(°C)218°C
Molecular Weight268.230 g/mol
XLogP3-1.300
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count7
Rotatable Bond Count2
Exact Mass268.081 Da
Monoisotopic Mass268.081 Da
Topological Polar Surface Area129.000 Ų
Heavy Atom Count19
Formal Charge0
Complexity405.000
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Documents & Articles
Citations of This Product
Solution Calculators
Reviews

Customer Reviews

Frequently Asked Questions

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
What is Moligand??
Moligand? is one of Aladdin Scientific's premium product lines, formulated for high-purity applications across multiple workflows. Compared to standard grades in the same workflow, Moligand? products typically offer tighter specifications, more rigorous QC, and stronger lot-to-lot consistency.
How should this product be stored?
Store at ?20 °C. Freezer storage is required to maintain the specified shelf life.
How is this product shipped?
This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 58-63-9, the molecular formula is C10H12N4O5, and the molecular weight is 268.23 g/mol. InChIKey UGQMRVRMYYASKQ-KQYNXXCUSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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