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2-(2-Methoxyphenoxy)-1-(1-pyrrolidinyl)ethanone structure
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2-(2-Methoxyphenoxy)-1-(1-pyrrolidinyl)ethanone

TL;DR: 2-(2-Methoxyphenoxy)-1-(1-pyrrolidinyl)ethanone (CAS 134937-62-5) is a chemical compound with molecular formula C13H17NO3 and molecular weight 235.12085 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(2-methoxyphenoxy)-1-pyrrolidin-1-ylethanone

Also Known As: 1-((2-Methoxyphenoxy)acetyl)-, Pyrrolidine, 1-((2-methoxyphenoxy)acetyl)-, BAS 06290015, 2-(2-Methoxyphenoxy)-1-(1-pyrrolidinyl)ethanone, 2-(2-methoxyphenoxy)-1-(pyrrolidin-1-yl)ethan-1-one

CAS Number
134937-62-5
Molecular Formula
C13H17NO3
Molecular Weight
235.12085 g/mol
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Technical Specifications

Molecular FormulaC13H17NO3
Molecular Weight235.12085 g/mol
XLogP1.4
Topological Polar Surface Area (TPSA)38.8 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass235.12085 Da
Heavy Atoms17
Complexity251.0
SMILESCOC1=CC=CC=C1OCC(=O)N2CCCC2
InChIKeyOBKFXBIFSIWADJ-UHFFFAOYSA-N

Chemical Property Profile of 2-(2-Methoxyphenoxy)-1-(1-pyrrolidinyl)ethanone

XLogP
1.4
TPSA (Topological Polar Surface Area)
38.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
17
Complexity
251.0
Exact Mass
235.12085
Monoisotopic Mass
235.12085
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-(2-Methoxyphenoxy)-1-(1-pyrrolidinyl)ethanone

The XLogP value of 1.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(2-Methoxyphenoxy)-1-(1-pyrrolidinyl)ethanone. With a topological polar surface area (TPSA) of 38.8 Ų, 2-(2-Methoxyphenoxy)-1-(1-pyrrolidinyl)ethanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(2-Methoxyphenoxy)-1-(1-pyrrolidinyl)ethanone has 0 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 2-(2-Methoxyphenoxy)-1-(1-pyrrolidinyl)ethanone?

The CAS number of 2-(2-Methoxyphenoxy)-1-(1-pyrrolidinyl)ethanone is 134937-62-5.

What is the molecular formula of 2-(2-Methoxyphenoxy)-1-(1-pyrrolidinyl)ethanone?

The molecular formula of 2-(2-Methoxyphenoxy)-1-(1-pyrrolidinyl)ethanone is C13H17NO3.

What is the molecular weight of 2-(2-Methoxyphenoxy)-1-(1-pyrrolidinyl)ethanone?

The molecular weight of 2-(2-Methoxyphenoxy)-1-(1-pyrrolidinyl)ethanone is 235.12085 g/mol.

Where can I buy 2-(2-Methoxyphenoxy)-1-(1-pyrrolidinyl)ethanone?

You can request a quote for 2-(2-Methoxyphenoxy)-1-(1-pyrrolidinyl)ethanone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(2-Methoxyphenoxy)-1-(1-pyrrolidinyl)ethanone?

Yes, CoreyChem provides custom synthesis services for 2-(2-Methoxyphenoxy)-1-(1-pyrrolidinyl)ethanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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