2,8-Dihydroxyadenine - ≥95% , CAS No.30377-37-8

CAS: 30377-37-8 Cat. No.: D352838 Summenformel: C5H5N5O2 Molekulargewicht: 167.13 EG-Nummer: 250-158-1 PubChem CID: 92268
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GRADE & PURITY ≥95%
Synonyms
6-amino-9H-purine-2,8-diol | CHEBI:183641 | DTXSID80184453 | (6R)-2,6-2,8-Dihydroxyadenine | 2H1E1033W1 | J-017935 | NoName_3165 | 6-amino-7H-purine-2,8-diol | AKOS040758027 | AKOS006273192 | 6-amino-2,3,7,8-tetrahydro-1H-purine-2,8-dione | MFCD07787027 |
Storage
Store at 2-8°C
Shipped In
Wet ice
★
Size
Deutschland (EU)
USA*
Price
Qty
2.5mg
D352838-2.5mg
—
2 Auf Lager
702,78€
Enter a quantity for the sizes you want to add.
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at 2-8°C Ships Wet ice 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.

Specifications

Synonyme
6-amino-9H-purine-2,8-diol | CHEBI:183641 | DTXSID80184453 | (6R)-2,6-2,8-Dihydroxyadenine | 2H1E1033W1 | J-017935 | NoName_3165 | 6-amino-7H-purine-2,8-diol | AKOS040758027 | AKOS006273192 | 6-amino-2,3,7,8-tetrahydro-1H-purine-2,8-dione | MFCD07787027 |
Spezifikationen & Reinheit
≥95%
Storage
Store at 2-8°C
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥95%
Namen und Kennungen
Pubchem Sid504756116
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504756116
Kanonisches LächelnC12=C(NC(=O)N=C1NC(=O)N2)N
IUPAC Name6-amino-7,9-dihydro-1H-purine-2,8-dione
InChIKeyXFBOJHLYDJZYSP-UHFFFAOYSA-N
INCHI1S/C5H5N5O2/c6-2-1-3(9-4(11)7-1)10-5(12)8-2/h(H5,6,7,8,9,10,11,12)
Isomere SMILES C12=C(NC(=O)N=C1NC(=O)N2)N
PubChem CID 92268
Molekulargewicht 167.13

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
SuperclassOrganoheterocyclic compounds
KlasseImidazopyrimidines
SubclassPurines and purine derivatives
Intermediate Tree Nodes Not available
Direct ParentPurinones
Alternative Parents 6-aminopurines  Pyrimidones  Aminopyrimidines and derivatives  Imidazoles  Heteroaromatic compounds  Ureas  Azacyclic compounds  Primary amines  Organopnictogen compounds  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents 6-aminopurine - Purinone - Aminopyrimidine - Pyrimidone - Pyrimidine - Azole - Imidazole - Heteroaromatic compound - Urea - Azacycle - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Amine - Organic nitrogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as purinones. These are purines in which the purine moiety bears a C=O group. Purine is a bicyclic aromatic compound made up of a pyrimidine ring fused to an imidazole ring.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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.

3 results found

Lot NumberCertificate TypeDatumArtikel
C2420116Certificate of AnalysisFeb 20, 2024 D352838
C2302467Certificate of AnalysisFeb 10, 2023 D352838
H2217344Certificate of AnalysisAug 04, 2022 D352838
Chemische und physikalische Eigenschaften
LöslichkeitSoluble in water (0.002 mg/ml at 23° C), and Aqueous Base (Slightly, Heated).
Schmelzpunkt (°C)>300° C (dec.)
Molekulargewicht167.130 g/mol
XLogP3-1.900
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass167.044 Da
Monoisotopic Mass167.044 Da
Topological Polar Surface Area109.000 Ų
Heavy Atom Count12
Formal Charge0
Complexity342.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Lösungsrechner
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