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3,4-Dimethoxy-N-(2-pyrrolidin-1-yl-ethyl)-benzamide structure
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3,4-Dimethoxy-N-(2-pyrrolidin-1-yl-ethyl)-benzamide

TL;DR: 3,4-Dimethoxy-N-(2-pyrrolidin-1-yl-ethyl)-benzamide (CAS 1049732-02-6) is a chemical compound with molecular formula C15H23ClN2O3 and molecular weight 314.1397 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3,4-dimethoxy-N-(2-pyrrolidin-1-ylethyl)benzamide;hydrochloride

Also Known As: 3,4-Dimethoxy-N-(2-pyrrolidin-1-yl-ethyl)-benzamide, 3,4-dimethoxy-N-(2-(pyrrolidin-1-yl)ethyl)benzamide hydrochloride

CAS Number
1049732-02-6
Molecular Formula
C15H23ClN2O3
Molecular Weight
314.1397 g/mol
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Technical Specifications

Molecular FormulaC15H23ClN2O3
Molecular Weight314.1397 g/mol
XLogP1.9512
Topological Polar Surface Area (TPSA)50.8 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds6
Exact Mass314.1397 Da
Heavy Atoms21
Complexity305.0
SMILESCOC1=C(C=C(C=C1)C(=O)NCCN2CCCC2)OC.Cl
InChIKeyZMBVYORSDVPJHU-UHFFFAOYSA-N

Chemical Property Profile of 3,4-Dimethoxy-N-(2-pyrrolidin-1-yl-ethyl)-benzamide

XLogP
1.9512
TPSA (Topological Polar Surface Area)
50.8
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
21
Complexity
305.0
Exact Mass
314.1397
Monoisotopic Mass
314.1397
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 3,4-Dimethoxy-N-(2-pyrrolidin-1-yl-ethyl)-benzamide

The XLogP value of 1.9512 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3,4-Dimethoxy-N-(2-pyrrolidin-1-yl-ethyl)-benzamide. With a topological polar surface area (TPSA) of 50.8 Ų, 3,4-Dimethoxy-N-(2-pyrrolidin-1-yl-ethyl)-benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3,4-Dimethoxy-N-(2-pyrrolidin-1-yl-ethyl)-benzamide has 2 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 3,4-Dimethoxy-N-(2-pyrrolidin-1-yl-ethyl)-benzamide?

The CAS number of 3,4-Dimethoxy-N-(2-pyrrolidin-1-yl-ethyl)-benzamide is 1049732-02-6.

What is the molecular formula of 3,4-Dimethoxy-N-(2-pyrrolidin-1-yl-ethyl)-benzamide?

The molecular formula of 3,4-Dimethoxy-N-(2-pyrrolidin-1-yl-ethyl)-benzamide is C15H23ClN2O3.

What is the molecular weight of 3,4-Dimethoxy-N-(2-pyrrolidin-1-yl-ethyl)-benzamide?

The molecular weight of 3,4-Dimethoxy-N-(2-pyrrolidin-1-yl-ethyl)-benzamide is 314.1397 g/mol.

Where can I buy 3,4-Dimethoxy-N-(2-pyrrolidin-1-yl-ethyl)-benzamide?

You can request a quote for 3,4-Dimethoxy-N-(2-pyrrolidin-1-yl-ethyl)-benzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3,4-Dimethoxy-N-(2-pyrrolidin-1-yl-ethyl)-benzamide?

Yes, CoreyChem provides custom synthesis services for 3,4-Dimethoxy-N-(2-pyrrolidin-1-yl-ethyl)-benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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