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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag für Lagerartikel 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 Synonyme
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
Spezifikationen & Reinheit
≥95%
Biochemische und physiologische Mechanismen
Inhibitor of adenylyl cyclase (IC50= 1.4μM). Inhibits PGE1-stimulated increases in cAMP levels in intact human platelets. Cell permeable.
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Namen und Kennungen Pubchem Sid 504750862 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504750862 Kanonisches Lächeln 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) Isomere SMILES C1CC(OC1)N2C=NC3=C(N=CN=C32)N WGK Deutschland 3 PubChem CID 5270 Molekulargewicht 205.22
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 Klasse 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 Beschreibung 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.
3D-Struktur Zugehörige Ziele (menschlich) Zugehörige Ziele (nicht menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Löslichkeit Solvent:DMSO, Max Conc. mg/mL: 10.26, Max Conc. mM: 50 Empfindlichkeit Heat sensitive Schmelzpunkt (°C) 165 °C Molekulargewicht 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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