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rel-Ethyl (1R,2S)-2-hydroxycyclopentanecarboxylate structure
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rel-Ethyl (1R,2S)-2-hydroxycyclopentanecarboxylate

TL;DR: rel-Ethyl (1R,2S)-2-hydroxycyclopentanecarboxylate (CAS 122331-03-7) is a chemical compound with molecular formula C8H14O3 and molecular weight 158.0943 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

cis-ethyl (1R,2S)-2-hydroxycyclopentane-1-carboxylate

Also Known As: cis-Ethyl 2-hydroxycyclopentanecarboxylate, (1R,2S)-Ethyl 2-hydroxycyclopentanecarboxylate, ethyl (1R,2S)-2-hydroxycyclopentane-1-carboxylate, ethyl (1R,2S)-2-hydroxycyclopentanecarboxylate, ETHYL CIS-2-HYDROXY-1-CYCLOPENTANECARBOXYLATE

CAS Number
122331-03-7
Molecular Formula
C8H14O3
Molecular Weight
158.0943 g/mol
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Technical Specifications

Molecular FormulaC8H14O3
Molecular Weight158.0943 g/mol
XLogP1.2
Topological Polar Surface Area (TPSA)46.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass158.0943 Da
Heavy Atoms11
Complexity144.0
SMILESCCOC(=O)[C@@H]1CCC[C@@H]1O
InChIKeyIIFIGGNBUOZGAB-RQJHMYQMSA-N

Chemical Property Profile of rel-Ethyl (1R,2S)-2-hydroxycyclopentanecarboxylate

XLogP
1.2
TPSA (Topological Polar Surface Area)
46.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
11
Complexity
144.0
Exact Mass
158.0943
Monoisotopic Mass
158.0943
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 rel-Ethyl (1R,2S)-2-hydroxycyclopentanecarboxylate

The XLogP value of 1.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for rel-Ethyl (1R,2S)-2-hydroxycyclopentanecarboxylate. With a topological polar surface area (TPSA) of 46.5 Ų, rel-Ethyl (1R,2S)-2-hydroxycyclopentanecarboxylate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, rel-Ethyl (1R,2S)-2-hydroxycyclopentanecarboxylate has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of rel-Ethyl (1R,2S)-2-hydroxycyclopentanecarboxylate?

The CAS number of rel-Ethyl (1R,2S)-2-hydroxycyclopentanecarboxylate is 122331-03-7.

What is the molecular formula of rel-Ethyl (1R,2S)-2-hydroxycyclopentanecarboxylate?

The molecular formula of rel-Ethyl (1R,2S)-2-hydroxycyclopentanecarboxylate is C8H14O3.

What is the molecular weight of rel-Ethyl (1R,2S)-2-hydroxycyclopentanecarboxylate?

The molecular weight of rel-Ethyl (1R,2S)-2-hydroxycyclopentanecarboxylate is 158.0943 g/mol.

Where can I buy rel-Ethyl (1R,2S)-2-hydroxycyclopentanecarboxylate?

You can request a quote for rel-Ethyl (1R,2S)-2-hydroxycyclopentanecarboxylate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for rel-Ethyl (1R,2S)-2-hydroxycyclopentanecarboxylate?

Yes, CoreyChem provides custom synthesis services for rel-Ethyl (1R,2S)-2-hydroxycyclopentanecarboxylate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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