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[(1S,4R,5R)-4-(6-aminopurin-9-yl)-5-(hydroxymethyl)cyclopent-2-en-1-yl]methanol structure
Fine Chemical

[(1S,4R,5R)-4-(6-aminopurin-9-yl)-5-(hydroxymethyl)cyclopent-2-en-1-yl]methanol

TL;DR: [(1S,4R,5R)-4-(6-aminopurin-9-yl)-5-(hydroxymethyl)cyclopent-2-en-1-yl]methanol (CAS 143678-59-5) is a chemical compound with molecular formula C12H15N5O2 and molecular weight 261.1226 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[(1S,4R,5R)-4-(6-aminopurin-9-yl)-5-(hydroxymethyl)cyclopent-2-en-1-yl]methanol

Also Known As: (-)-BCA, J2.180.109G, [(1S,4R,5R)-4-(6-aminopurin-9-yl)-5-(hydroxymethyl)cyclopent-2-en-1-yl]methanol, (1R,4S,5R)-9-[4,5-Bis(hydroxymethyl)cyclopent-2-en-1-yl]-9H-adenine, [(1S,4R,5R)-4-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)cyclopent-2-en-1-yl]methanol

CAS Number
143678-59-5
Molecular Formula
C12H15N5O2
Molecular Weight
261.1226 g/mol
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Technical Specifications

Molecular FormulaC12H15N5O2
Molecular Weight261.1226 g/mol
XLogP-0.5
Topological Polar Surface Area (TPSA)110.0 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors6
Rotatable Bonds3
Exact Mass261.1226 Da
Heavy Atoms19
Complexity353.0
SMILESC1=C[C@H]([C@@H]([C@H]1CO)CO)N2C=NC3=C(N=CN=C32)N
InChIKeyZGCLIXGLQFSZRB-IWSPIJDZSA-N

Chemical Property Profile of [(1S,4R,5R)-4-(6-aminopurin-9-yl)-5-(hydroxymethyl)cyclopent-2-en-1-yl]methanol

XLogP
-0.5
TPSA (Topological Polar Surface Area)
110.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
6
Rotatable Bonds
3
Heavy Atoms
19
Complexity
353.0
Exact Mass
261.1226
Monoisotopic Mass
261.1226
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 [(1S,4R,5R)-4-(6-aminopurin-9-yl)-5-(hydroxymethyl)cyclopent-2-en-1-yl]methanol

The XLogP value of -0.5 indicates that [(1S,4R,5R)-4-(6-aminopurin-9-yl)-5-(hydroxymethyl)cyclopent-2-en-1-yl]methanol is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 110.0 Ų falls within the moderate polarity range, balancing permeability and solubility for [(1S,4R,5R)-4-(6-aminopurin-9-yl)-5-(hydroxymethyl)cyclopent-2-en-1-yl]methanol. Following Lipinski's Rule of Five, [(1S,4R,5R)-4-(6-aminopurin-9-yl)-5-(hydroxymethyl)cyclopent-2-en-1-yl]methanol has 3 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of [(1S,4R,5R)-4-(6-aminopurin-9-yl)-5-(hydroxymethyl)cyclopent-2-en-1-yl]methanol?

The CAS number of [(1S,4R,5R)-4-(6-aminopurin-9-yl)-5-(hydroxymethyl)cyclopent-2-en-1-yl]methanol is 143678-59-5.

What is the molecular formula of [(1S,4R,5R)-4-(6-aminopurin-9-yl)-5-(hydroxymethyl)cyclopent-2-en-1-yl]methanol?

The molecular formula of [(1S,4R,5R)-4-(6-aminopurin-9-yl)-5-(hydroxymethyl)cyclopent-2-en-1-yl]methanol is C12H15N5O2.

What is the molecular weight of [(1S,4R,5R)-4-(6-aminopurin-9-yl)-5-(hydroxymethyl)cyclopent-2-en-1-yl]methanol?

The molecular weight of [(1S,4R,5R)-4-(6-aminopurin-9-yl)-5-(hydroxymethyl)cyclopent-2-en-1-yl]methanol is 261.1226 g/mol.

Where can I buy [(1S,4R,5R)-4-(6-aminopurin-9-yl)-5-(hydroxymethyl)cyclopent-2-en-1-yl]methanol?

You can request a quote for [(1S,4R,5R)-4-(6-aminopurin-9-yl)-5-(hydroxymethyl)cyclopent-2-en-1-yl]methanol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for [(1S,4R,5R)-4-(6-aminopurin-9-yl)-5-(hydroxymethyl)cyclopent-2-en-1-yl]methanol?

Yes, CoreyChem provides custom synthesis services for [(1S,4R,5R)-4-(6-aminopurin-9-yl)-5-(hydroxymethyl)cyclopent-2-en-1-yl]methanol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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