(2S,3S,4R,5R)-3,4-dihydroxy-5-[6-[(4-iodophenyl)methylamino]purin-9-yl]-N-methyloxolane-2-carboxamide , Adenosine A3 receptor agonist, CAS No.6610314, Adenosine A3 receptor agonist

CAS: 6610314 Cat. No.: S671022 Molecular Weight: 510.3 PubChem CID: 6610314
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Synonyms
Bio2_000198 | KBio2_005334 | CHEMBL3989873 | Bio2_000678 | KBioSS_000198 | KBio3_000396 | KBio2_002766 | IDI1_033948 | KBioGR_000198 | KBio3_000395 | KBio2_000198 | HMS1361J20
Storage
Room temperature
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Size
Status
Price
Qty
1mg
S671022-1mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$999.90
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Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships 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

Synonyms
Bio2_000198 | KBio2_005334 | CHEMBL3989873 | Bio2_000678 | KBioSS_000198 | KBio3_000396 | KBio2_002766 | IDI1_033948 | KBioGR_000198 | KBio3_000395 | KBio2_000198 | HMS1361J20
Storage
Room temperature
Action Type
AGONIST
Mechanism of action
Adenosine A3 receptor agonist
Product Properties
ALogP0.9
Names and Identifiers
Canonical SmilesCNC(=O)C1C(C(C(O1)N2C=NC3=C(N=CN=C32)NCC4=CC=C(C=C4)I)O)O
IUPAC Name(2S,3S,4R,5R)-3,4-dihydroxy-5-[6-[(4-iodophenyl)methylamino]purin-9-yl]-N-methyloxolane-2-carboxamide
InChIKeyJTZRECOPNKCRTE-MOROJQBDSA-N
INCHI1S/C18H19IN6O4/c1-20-17(28)14-12(26)13(27)18(29-14)25-8-24-11-15(22-7-23-16(11)25)21-6-9-2-4-10(19)5-3-9/h2-5,7-8,12-14,18,26-27H,6H2,1H3,(H,20,28)(H,21,22,23)/t12-,13+,14-,18+/m0/s1
Isomeric SMILES CNC(=O)[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3=C(N=CN=C32)NCC4=CC=C(C=C4)I)O)O
PubChem CID 6610314
Molecular Weight 510.3

Documentation

📋 Safety Data Sheet (SDS)

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

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✅ 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.

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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-alkylaminopurines  Benzylamines  Secondary alkylarylamines  Iodobenzenes  Aminopyrimidines and derivatives  N-substituted imidazoles  Imidolactams  Aryl iodides  Tetrahydrofurans  Heteroaromatic compounds  Secondary carboxylic acid amides  Secondary alcohols  Amino acids and derivatives  1,2-diols  Oxacyclic compounds  Azacyclic compounds  Organopnictogen compounds  Organoiodides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Purine nucleoside - 6-alkylaminopurine - N-glycosyl compound - Glycosyl compound - 6-aminopurine - Purine - Imidazopyrimidine - Benzylamine - Secondary aliphatic/aromatic amine - Iodobenzene - Halobenzene - Aminopyrimidine - Imidolactam - Benzenoid - Pyrimidine - N-substituted imidazole - Monocyclic benzene moiety - Aryl iodide - Aryl halide - Heteroaromatic compound - Tetrahydrofuran - Imidazole - Azole - Secondary carboxylic acid amide - Secondary alcohol - Carboxamide group - Amino acid or derivatives - 1,2-diol - Oxacycle - Azacycle - Organoheterocyclic compound - Secondary amine - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organoiodide - Organohalogen compound - Carbonyl group - Amine - 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 Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
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