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2-Furoic acid, alpha-(1-pyrrolidinylmethyl)benzyl ester, hydrochloride structure
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2-Furoic acid, alpha-(1-pyrrolidinylmethyl)benzyl ester, hydrochloride

TL;DR: 2-Furoic acid, alpha-(1-pyrrolidinylmethyl)benzyl ester, hydrochloride (CAS 101585-00-6) is a chemical compound with molecular formula C17H20ClNO3 and molecular weight 321.11316 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(1-phenyl-2-pyrrolidin-1-ylethyl) furan-2-carboxylate;hydrochloride

Also Known As: 2-Furoic acid, alpha-(1-pyrrolidinylmethyl)benzyl ester, hydrochloride, (1-phenyl-2-pyrrolidin-1-ylethyl) furan-2-carboxylate hydrochloride, (1-phenyl-2-pyrrolidin-1-ylethyl) furan-2-carboxylate,hydrochloride, Furan-2-carbonsaeure-(1-phenyl-2-pyrrolidino-aethylester),Hydrochlorid, 1-Phenyl-2-(pyrrolidin-1-yl)ethyl furan-2-carboxylate--hydrogen chloride (1/1)

CAS Number
101585-00-6
Molecular Formula
C17H20ClNO3
Molecular Weight
321.11316 g/mol
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Technical Specifications

Molecular FormulaC17H20ClNO3
Molecular Weight321.11316 g/mol
XLogP3.6953
Topological Polar Surface Area (TPSA)42.7 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds6
Exact Mass321.11316 Da
Heavy Atoms22
Complexity335.0
SMILESC1CCN(C1)CC(C2=CC=CC=C2)OC(=O)C3=CC=CO3.Cl
InChIKeyHBYVGRLCBLJCLM-UHFFFAOYSA-N

Chemical Property Profile of 2-Furoic acid, alpha-(1-pyrrolidinylmethyl)benzyl ester, hydrochloride

XLogP
3.6953
TPSA (Topological Polar Surface Area)
42.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
22
Complexity
335.0
Exact Mass
321.11316
Monoisotopic Mass
321.11316
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-Furoic acid, alpha-(1-pyrrolidinylmethyl)benzyl ester, hydrochloride

The XLogP value of 3.6953 indicates that 2-Furoic acid, alpha-(1-pyrrolidinylmethyl)benzyl ester, hydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 42.7 Ų, 2-Furoic acid, alpha-(1-pyrrolidinylmethyl)benzyl ester, hydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Furoic acid, alpha-(1-pyrrolidinylmethyl)benzyl ester, hydrochloride 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 2-Furoic acid, alpha-(1-pyrrolidinylmethyl)benzyl ester, hydrochloride?

The CAS number of 2-Furoic acid, alpha-(1-pyrrolidinylmethyl)benzyl ester, hydrochloride is 101585-00-6.

What is the molecular formula of 2-Furoic acid, alpha-(1-pyrrolidinylmethyl)benzyl ester, hydrochloride?

The molecular formula of 2-Furoic acid, alpha-(1-pyrrolidinylmethyl)benzyl ester, hydrochloride is C17H20ClNO3.

What is the molecular weight of 2-Furoic acid, alpha-(1-pyrrolidinylmethyl)benzyl ester, hydrochloride?

The molecular weight of 2-Furoic acid, alpha-(1-pyrrolidinylmethyl)benzyl ester, hydrochloride is 321.11316 g/mol.

Where can I buy 2-Furoic acid, alpha-(1-pyrrolidinylmethyl)benzyl ester, hydrochloride?

You can request a quote for 2-Furoic acid, alpha-(1-pyrrolidinylmethyl)benzyl ester, hydrochloride directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Furoic acid, alpha-(1-pyrrolidinylmethyl)benzyl ester, hydrochloride?

Yes, CoreyChem provides custom synthesis services for 2-Furoic acid, alpha-(1-pyrrolidinylmethyl)benzyl ester, hydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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