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(3S)-5-(6-Aminopurin-9-yl)pentane-1,3-diol structure
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(3S)-5-(6-Aminopurin-9-yl)pentane-1,3-diol

TL;DR: (3S)-5-(6-Aminopurin-9-yl)pentane-1,3-diol (CAS 139973-28-7) is a chemical compound with molecular formula C10H15N5O2 and molecular weight 237.12257 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(3S)-5-(6-aminopurin-9-yl)pentane-1,3-diol

Also Known As: 9-(2,4-dideoxy-D-ribityl)adenine, (3S)-5-(6-Aminopurin-9-yl)pentane-1,3-diol, 9-[(3S)-3,5-Dihydroxypentyl]-9H-purin-6-amine, (3S)-5-(6-amino-9H-purin-9-yl)pentane-1,3-diol, 6-Amino-9-((3'S)-3',5'-dihydroxypentyl)-9H-purine

CAS Number
139973-28-7
Molecular Formula
C10H15N5O2
Molecular Weight
237.12257 g/mol
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Technical Specifications

Molecular FormulaC10H15N5O2
Molecular Weight237.12257 g/mol
XLogP-0.7
Topological Polar Surface Area (TPSA)110.0 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors6
Rotatable Bonds5
Exact Mass237.12257 Da
Heavy Atoms17
Complexity243.0
SMILESC1=NC(=C2C(=N1)N(C=N2)CC[C@@H](CCO)O)N
InChIKeyUTJYYNFDADPPHB-ZETCQYMHSA-N

Chemical Property Profile of (3S)-5-(6-Aminopurin-9-yl)pentane-1,3-diol

XLogP
-0.7
TPSA (Topological Polar Surface Area)
110.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
17
Complexity
243.0
Exact Mass
237.12257
Monoisotopic Mass
237.12257
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 (3S)-5-(6-Aminopurin-9-yl)pentane-1,3-diol

The XLogP value of -0.7 indicates that (3S)-5-(6-Aminopurin-9-yl)pentane-1,3-diol 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 (3S)-5-(6-Aminopurin-9-yl)pentane-1,3-diol. Following Lipinski's Rule of Five, (3S)-5-(6-Aminopurin-9-yl)pentane-1,3-diol 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 (3S)-5-(6-Aminopurin-9-yl)pentane-1,3-diol?

The CAS number of (3S)-5-(6-Aminopurin-9-yl)pentane-1,3-diol is 139973-28-7.

What is the molecular formula of (3S)-5-(6-Aminopurin-9-yl)pentane-1,3-diol?

The molecular formula of (3S)-5-(6-Aminopurin-9-yl)pentane-1,3-diol is C10H15N5O2.

What is the molecular weight of (3S)-5-(6-Aminopurin-9-yl)pentane-1,3-diol?

The molecular weight of (3S)-5-(6-Aminopurin-9-yl)pentane-1,3-diol is 237.12257 g/mol.

Where can I buy (3S)-5-(6-Aminopurin-9-yl)pentane-1,3-diol?

You can request a quote for (3S)-5-(6-Aminopurin-9-yl)pentane-1,3-diol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (3S)-5-(6-Aminopurin-9-yl)pentane-1,3-diol?

Yes, CoreyChem provides custom synthesis services for (3S)-5-(6-Aminopurin-9-yl)pentane-1,3-diol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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