2′-Deoxyinosine 5′-triphosphate trisodium salt - ≥98% , CAS No.95648-77-4

CAS: 95648-77-4 Cat. No.: D122993 Molecular Weight: 558.11 EC Number: 306-018-8 PubChem CID: 135705217
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
trisodium (2R,3S,5R)-2-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]-5-(6-oxo-3H-purin-9-yl)oxolan-3-olate | Inosine 5-(tetrahydrogen triphosphate), 2-deoxy-, trisodium salt
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
25mg
D122993-25mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$181.90
100mg
D122993-100mg
2
$559.90
Enter a quantity for the sizes you want to add.
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Why this grade

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

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Storage & shipping

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

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Quality documents

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

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

2'-Deoxyinosine 5'-triphosphate trisodium salt is a stable nucleotide useful for PCR and RT-PCR.
2′-Deoxyinosine 5-triphosphate (dITP) may be formed by nitrosative deamination processes such as those that deaminate adenosine in DNA and RNA. dITP may be useful in studies of this process.

Specifications

Synonyms
trisodium (2R, 3S, 5R)-2-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]-5-(6-oxo-3H-purin-9-yl)oxolan-3-olate | Inosine 5-(tetrahydrogen triphosphate), 2-deoxy-, trisodium salt
Specifications & Purity
≥98%
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.
Purity
≥98%
Names and Identifiers
Pubchem Sid488202984
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488202984
Canonical SmilesC1C(C(OC1N2C=NC3=C2N=CNC3=O)COP(=O)([O-])OP(=O)([O-])OP(=O)(O)[O-])O.[Na+].[Na+].[Na+]
IUPAC Nametrisodium;[[[(2R,3S,5R)-3-hydroxy-5-(6-oxo-1H-purin-9-yl)oxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] hydrogen phosphate
InChIKeyFHYSVBOUQFJKCI-PWDLANNDSA-K
INCHI1S/C10H15N4O13P3.3Na/c15-5-1-7(14-4-13-8-9(14)11-3-12-10(8)16)25-6(5)2-24-29(20,21)27-30(22,23)26-28(17,18)19;;;/h3-7,15H,1-2H2,(H,20,21)(H,22,23)(H,11,12,16)(H2,17,18,19);;;/q;3*+1/p-3/t5-,6+,7+;;;/m0.../s1
Isomeric SMILES C1[C@@H]([C@H](O[C@H]1N2C=NC3=C2N=CNC3=O)COP(=O)([O-])OP(=O)([O-])OP(=O)(O)[O-])O.[Na+].[Na+].[Na+]
WGK Germany 3
PubChem CID 135705217
Molecular Weight 558.11

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.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic oxygen compounds
ClassOrganooxygen compounds
SubclassCarbohydrates and carbohydrate conjugates
Intermediate Tree Nodes Monosaccharides - Pentoses
Direct ParentPentose phosphates
Alternative Parents Monosaccharide phosphates  Hypoxanthines  Alpha amino acids and derivatives  6-oxopurines  Pyrimidones  N-substituted imidazoles  Alkyl phosphates  Vinylogous amides  Tetrahydrofurans  Heteroaromatic compounds  Secondary alcohols  N-acylimines  Propargyl-type 1,3-dipolar organic compounds  Oxacyclic compounds  Formamidines  Carboximidamides  Azacyclic compounds  Organopnictogen compounds  Organic zwitterions  Organic sodium salts  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Pentose phosphate - Monosaccharide phosphate - Hypoxanthine - Alpha-amino acid or derivatives - 6-oxopurine - Imidazopyrimidine - Pyrimidone - Alkyl phosphate - Pyrimidine - Phosphoric acid ester - Organic phosphoric acid derivative - N-substituted imidazole - Heteroaromatic compound - Vinylogous amide - Tetrahydrofuran - Azole - N-acylimine - Secondary alcohol - Formamidine - Oxacycle - Azacycle - Organic alkali metal salt - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Carboxylic acid derivative - Amidine - Organic nitrogen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organic sodium salt - Organic salt - Organic zwitterion - Organonitrogen compound - Alcohol - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as pentose phosphates. These are carbohydrate derivatives containing a pentose substituted by one or more phosphate groups.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





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.

5 results found

Lot NumberCertificate TypeDateItem
E2406409Certificate of AnalysisApr 28, 2024 D122993
D2422324Certificate of AnalysisApr 10, 2024 D122993
L2319214Certificate of AnalysisDec 06, 2023 D122993
D2321843Certificate of AnalysisMar 22, 2023 D122993
D2321861Certificate of AnalysisMar 22, 2023 D122993
Chemical and Physical Properties
Sensitivitymoisture sensitive
Molecular Weight558.110 g/mol
XLogP3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count15
Rotatable Bond Count8
Exact Mass557.931 Da
Monoisotopic Mass557.931 Da
Topological Polar Surface Area257.000 Ų
Heavy Atom Count33
Formal Charge0
Complexity830.000
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count4
Solution Calculators
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