Global Supplier of Fine Chemicals · Established 2014
1-(6-Amino-9H-purin-9-yl)-1-deoxy-beta-D-ribofuranuronamide structure
Fine Chemical

1-(6-Amino-9H-purin-9-yl)-1-deoxy-beta-D-ribofuranuronamide

TL;DR: 1-(6-Amino-9H-purin-9-yl)-1-deoxy-beta-D-ribofuranuronamide (CAS 35788-21-7) is a chemical compound with molecular formula C10H12N6O4 and molecular weight 280.092 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolane-2-carboxamide

Also Known As: Adenosine 5'-carboxamide, Adenosine-5'-carboxamide, ADN 5'-CXAAM, Adenosine 5'-carboxylic acid amide, KST-1A4298

CAS Number
35788-21-7
Molecular Formula
C10H12N6O4
Molecular Weight
280.092 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC10H12N6O4
Molecular Weight280.092 g/mol
XLogP-1.5
Topological Polar Surface Area (TPSA)162.0 Ų
Hydrogen Bond Donors4
Hydrogen Bond Acceptors8
Rotatable Bonds2
Exact Mass280.092 Da
Heavy Atoms20
Complexity398.0
SMILESC1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)C(=O)N)O)O)N
InChIKeyBLMHAOGGJQDPLX-LKCKTBJASA-N

Chemical Property Profile of 1-(6-Amino-9H-purin-9-yl)-1-deoxy-beta-D-ribofuranuronamide

XLogP
-1.5
TPSA (Topological Polar Surface Area)
162.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
8
Rotatable Bonds
2
Heavy Atoms
20
Complexity
398.0
Exact Mass
280.092
Monoisotopic Mass
280.092
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 1-(6-Amino-9H-purin-9-yl)-1-deoxy-beta-D-ribofuranuronamide

The XLogP value of -1.5 indicates that 1-(6-Amino-9H-purin-9-yl)-1-deoxy-beta-D-ribofuranuronamide is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 162.0 Ų indicates high polarity, suggesting 1-(6-Amino-9H-purin-9-yl)-1-deoxy-beta-D-ribofuranuronamide may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 1-(6-Amino-9H-purin-9-yl)-1-deoxy-beta-D-ribofuranuronamide has 4 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1-(6-Amino-9H-purin-9-yl)-1-deoxy-beta-D-ribofuranuronamide?

The CAS number of 1-(6-Amino-9H-purin-9-yl)-1-deoxy-beta-D-ribofuranuronamide is 35788-21-7.

What is the molecular formula of 1-(6-Amino-9H-purin-9-yl)-1-deoxy-beta-D-ribofuranuronamide?

The molecular formula of 1-(6-Amino-9H-purin-9-yl)-1-deoxy-beta-D-ribofuranuronamide is C10H12N6O4.

What is the molecular weight of 1-(6-Amino-9H-purin-9-yl)-1-deoxy-beta-D-ribofuranuronamide?

The molecular weight of 1-(6-Amino-9H-purin-9-yl)-1-deoxy-beta-D-ribofuranuronamide is 280.092 g/mol.

Where can I buy 1-(6-Amino-9H-purin-9-yl)-1-deoxy-beta-D-ribofuranuronamide?

You can request a quote for 1-(6-Amino-9H-purin-9-yl)-1-deoxy-beta-D-ribofuranuronamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-(6-Amino-9H-purin-9-yl)-1-deoxy-beta-D-ribofuranuronamide?

Yes, CoreyChem provides custom synthesis services for 1-(6-Amino-9H-purin-9-yl)-1-deoxy-beta-D-ribofuranuronamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 10025-77-1
Cl3FeH12O6 · MW 268.90488
CAS: 10026-22-9
CoH12N2O12 · MW 290.97223
CAS: 10034-99-8
H14MgO11S · MW 246.01073

Need 1-(6-Amino-9H-purin-9-yl)-1-deoxy-beta-D-ribofuranuronamide?

Request a quote for CAS 35788-21-7. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us