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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock SQ 22,536 - ≥95% , CAS No.17318-31-9
Synonyms
KBio2_005618 | MFCD00210216 | NSC53339 | NSC-53339 | P10102 | CHEBI:90232 | KBioGR_000482 | SR-01000075521-1 | CCG-205266 | SQ 22536 | FT-0688572 | HMS2235P22 | HMS3676B05 | BRD-A56987319-001-05-3 | HMS3266A19 | S-153 | BSPBio_001142 | IDI1_002166 | SCHEM
Shipped In
Ice chest + Ice pads
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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 -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.
Specifications Synonymes
KBio2_005618 | MFCD00210216 | NSC53339 | NSC-53339 | P10102 | CHEBI:90232 | KBioGR_000482 | SR-01000075521-1 | CCG-205266 | SQ 22536 | FT-0688572 | HMS2235P22 | HMS3676B05 | BRD-A56987319-001-05-3 | HMS3266A19 | S-153 | BSPBio_001142 | IDI1_002166 | SCHEM
Spécifications et pureté
≥95%
Mécanismes biochimiques et physiologiques
Inhibitor of adenylyl cyclase (IC50= 1.4μM). Inhibits PGE1-stimulated increases in cAMP levels in intact human platelets. Cell permeable.
Conditions de stockage de stockage
Store at -20°C
Expédié en
Ice chest + Ice pads
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Noms et identifiants Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504750862
Sourires canoniques
C1CC(OC1)N2C=NC3=C(N=CN=C32)N
IUPAC Name
9-(oxolan-2-yl)purin-6-amine
InChIKey
UKHMZCMKHPHFOT-UHFFFAOYSA-N
INCHI
1S/C9H11N5O/c10-8-7-9(12-4-11-8)14(5-13-7)6-2-1-3-15-6/h4-6H,1-3H2,(H2,10,11,12)
Isomères SMILES
C1CC(OC1)N2C=NC3=C(N=CN=C32)N
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 Kingdom Organic compounds Superclass Organoheterocyclic compounds Classe Imidazopyrimidines Subclass Purines and purine derivatives Intermediate Tree Nodes Not available Direct Parent 6-aminopurines Alternative Parents Aminopyrimidines and derivatives N-substituted imidazoles Imidolactams Tetrahydrofurans Heteroaromatic compounds Oxacyclic compounds Azacyclic compounds Primary amines Organopnictogen compounds Organooxygen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents 6-aminopurine - Aminopyrimidine - N-substituted imidazole - Pyrimidine - Imidolactam - Azole - Imidazole - Tetrahydrofuran - Heteroaromatic compound - Azacycle - Oxacycle - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Amine - Organic nitrogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as 6-aminopurines. These are purines that carry an amino group at position 6. Purine is a bicyclic aromatic compound made up of a pyrimidine ring fused to an imidazole ring. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Structure 3D Cibles associées (humaines) Cibles associées (non humaines) Mécanismes d'action Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Solubilité Solvent:DMSO, Max Conc. mg/mL: 10.26, Max Conc. mM: 50 Sensibilité Heat sensitive Point de fusion (°C) 165 °C Poids moléculaire 205.220 g/mol XLogP3 0.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 1 Exact Mass 205.096 Da Monoisotopic Mass 205.096 Da Topological Polar Surface Area 78.900 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 239.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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