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2-(3-Cyclopentyl-1-propyn-1-yl)adenosine structure
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2-(3-Cyclopentyl-1-propyn-1-yl)adenosine

TL;DR: 2-(3-Cyclopentyl-1-propyn-1-yl)adenosine (CAS 141345-10-0) is a chemical compound with molecular formula C18H23N5O4 and molecular weight 373.17502 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2R,3R,4S,5R)-2-[6-amino-2-(3-cyclopentylprop-1-ynyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Also Known As: Cpp-adenosine, 2-(3-Cyclopentyl-1-propyn-1-yl)adenosine, 2-(3-Cyclopentyl-1-propynyl)adenosine, 2-(3-Cyclopentylprop-1-yn-1-yl)adenosine, Adenosine, 2-(3-cyclopentyl-1-propynyl)-

CAS Number
141345-10-0
Molecular Formula
C18H23N5O4
Molecular Weight
373.17502 g/mol
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Application Areas

Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (3 patents) Pharmaceutical Intermediates (7 patents)

Technical Specifications

Molecular FormulaC18H23N5O4
Molecular Weight373.17502 g/mol
XLogP1.8
Topological Polar Surface Area (TPSA)140.0 Ų
Hydrogen Bond Donors4
Hydrogen Bond Acceptors8
Rotatable Bonds4
Exact Mass373.17502 Da
Heavy Atoms27
Complexity589.0
SMILESC1CCC(C1)CC#CC2=NC(=C3C(=N2)N(C=N3)[C@H]4[C@@H]([C@@H]([C@H](O4)CO)O)O)N
InChIKeyACTXLGWFGGOOKX-XKLVTHTNSA-N

Chemical Property Profile of 2-(3-Cyclopentyl-1-propyn-1-yl)adenosine

XLogP
1.8
TPSA (Topological Polar Surface Area)
140.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
8
Rotatable Bonds
4
Heavy Atoms
27
Complexity
589.0
Exact Mass
373.17502
Monoisotopic Mass
373.17502
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 2-(3-Cyclopentyl-1-propyn-1-yl)adenosine

The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(3-Cyclopentyl-1-propyn-1-yl)adenosine. The TPSA of 140.0 Ų indicates high polarity, suggesting 2-(3-Cyclopentyl-1-propyn-1-yl)adenosine may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 2-(3-Cyclopentyl-1-propyn-1-yl)adenosine 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 2-(3-Cyclopentyl-1-propyn-1-yl)adenosine?

The CAS number of 2-(3-Cyclopentyl-1-propyn-1-yl)adenosine is 141345-10-0.

What is the molecular formula of 2-(3-Cyclopentyl-1-propyn-1-yl)adenosine?

The molecular formula of 2-(3-Cyclopentyl-1-propyn-1-yl)adenosine is C18H23N5O4.

What is the molecular weight of 2-(3-Cyclopentyl-1-propyn-1-yl)adenosine?

The molecular weight of 2-(3-Cyclopentyl-1-propyn-1-yl)adenosine is 373.17502 g/mol.

Where can I buy 2-(3-Cyclopentyl-1-propyn-1-yl)adenosine?

You can request a quote for 2-(3-Cyclopentyl-1-propyn-1-yl)adenosine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(3-Cyclopentyl-1-propyn-1-yl)adenosine?

Yes, CoreyChem provides custom synthesis services for 2-(3-Cyclopentyl-1-propyn-1-yl)adenosine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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