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1-Benzylpyrrolidin-3-yl cyclopentyl(hydroxy)phenylacetate structure
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1-Benzylpyrrolidin-3-yl cyclopentyl(hydroxy)phenylacetate

TL;DR: 1-Benzylpyrrolidin-3-yl cyclopentyl(hydroxy)phenylacetate (CAS 101710-76-3) is a chemical compound with molecular formula C24H29NO3 and molecular weight 379.21475 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(1-benzylpyrrolidin-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate

Also Known As: AHR 480, AHR480, alpha-Cyclopentylmandelic acid 1-benzyl-3-pyrrolidinyl ester, 1-Benzylpyrrolidin-3-yl cyclopentyl(hydroxy)phenylacetate, MANDELIC ACID, alpha-CYCLOPENTYL-, 1-BENZYL-3-PYRROLIDINYL ESTER

CAS Number
101710-76-3
Molecular Formula
C24H29NO3
Molecular Weight
379.21475 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 (2 patents) Pharmaceutical Intermediates (2 patents)

Technical Specifications

Molecular FormulaC24H29NO3
Molecular Weight379.21475 g/mol
XLogP4.5
Topological Polar Surface Area (TPSA)49.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds7
Exact Mass379.21475 Da
Heavy Atoms28
Complexity506.0
SMILESC1CCC(C1)C(C2=CC=CC=C2)(C(=O)OC3CCN(C3)CC4=CC=CC=C4)O
InChIKeyWVTNQLYDZSNBLZ-UHFFFAOYSA-N

Chemical Property Profile of 1-Benzylpyrrolidin-3-yl cyclopentyl(hydroxy)phenylacetate

XLogP
4.5
TPSA (Topological Polar Surface Area)
49.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
28
Complexity
506.0
Exact Mass
379.21475
Monoisotopic Mass
379.21475
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-Benzylpyrrolidin-3-yl cyclopentyl(hydroxy)phenylacetate

The XLogP value of 4.5 indicates that 1-Benzylpyrrolidin-3-yl cyclopentyl(hydroxy)phenylacetate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.8 Ų, 1-Benzylpyrrolidin-3-yl cyclopentyl(hydroxy)phenylacetate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Benzylpyrrolidin-3-yl cyclopentyl(hydroxy)phenylacetate has 1 hydrogen bond donor(s) and 4 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-Benzylpyrrolidin-3-yl cyclopentyl(hydroxy)phenylacetate?

The CAS number of 1-Benzylpyrrolidin-3-yl cyclopentyl(hydroxy)phenylacetate is 101710-76-3.

What is the molecular formula of 1-Benzylpyrrolidin-3-yl cyclopentyl(hydroxy)phenylacetate?

The molecular formula of 1-Benzylpyrrolidin-3-yl cyclopentyl(hydroxy)phenylacetate is C24H29NO3.

What is the molecular weight of 1-Benzylpyrrolidin-3-yl cyclopentyl(hydroxy)phenylacetate?

The molecular weight of 1-Benzylpyrrolidin-3-yl cyclopentyl(hydroxy)phenylacetate is 379.21475 g/mol.

Where can I buy 1-Benzylpyrrolidin-3-yl cyclopentyl(hydroxy)phenylacetate?

You can request a quote for 1-Benzylpyrrolidin-3-yl cyclopentyl(hydroxy)phenylacetate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-Benzylpyrrolidin-3-yl cyclopentyl(hydroxy)phenylacetate?

Yes, CoreyChem provides custom synthesis services for 1-Benzylpyrrolidin-3-yl cyclopentyl(hydroxy)phenylacetate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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