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3-(2-Hydroxyethoxy)-N-methyl(1,1'-biphenyl)-4-carboxamide structure
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3-(2-Hydroxyethoxy)-N-methyl(1,1'-biphenyl)-4-carboxamide

TL;DR: 3-(2-Hydroxyethoxy)-N-methyl(1,1'-biphenyl)-4-carboxamide (CAS 63906-80-9) is a chemical compound with molecular formula C16H17NO3 and molecular weight 271.12085 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(2-hydroxyethoxy)-N-methyl-4-phenylbenzamide

Also Known As: 2-(beta-Hydroxyethoxy)-N-methyl-4-phenylbenzamide, BENZAMIDE, 2-(beta-HYDROXYETHOXY)-N-METHYL-4-PHENYL-, 4-10-00-01242 (Beilstein Handbook Reference), 2-(2-hydroxyethoxy)-N-methyl-4-phenylbenzamide, 3-(2-hydroxyethoxy)-N-methyl-[1,1'-biphenyl]-4-carboxamide

CAS Number
63906-80-9
Molecular Formula
C16H17NO3
Molecular Weight
271.12085 g/mol
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Technical Specifications

Molecular FormulaC16H17NO3
Molecular Weight271.12085 g/mol
XLogP2.1
Topological Polar Surface Area (TPSA)58.6 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass271.12085 Da
Heavy Atoms20
Complexity302.0
SMILESCNC(=O)C1=C(C=C(C=C1)C2=CC=CC=C2)OCCO
InChIKeyOTUQTLCXMLMMOH-UHFFFAOYSA-N

Chemical Property Profile of 3-(2-Hydroxyethoxy)-N-methyl(1,1'-biphenyl)-4-carboxamide

XLogP
2.1
TPSA (Topological Polar Surface Area)
58.6
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
20
Complexity
302.0
Exact Mass
271.12085
Monoisotopic Mass
271.12085
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 3-(2-Hydroxyethoxy)-N-methyl(1,1'-biphenyl)-4-carboxamide

The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-(2-Hydroxyethoxy)-N-methyl(1,1'-biphenyl)-4-carboxamide. With a topological polar surface area (TPSA) of 58.6 Ų, 3-(2-Hydroxyethoxy)-N-methyl(1,1'-biphenyl)-4-carboxamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(2-Hydroxyethoxy)-N-methyl(1,1'-biphenyl)-4-carboxamide has 2 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 3-(2-Hydroxyethoxy)-N-methyl(1,1'-biphenyl)-4-carboxamide?

The CAS number of 3-(2-Hydroxyethoxy)-N-methyl(1,1'-biphenyl)-4-carboxamide is 63906-80-9.

What is the molecular formula of 3-(2-Hydroxyethoxy)-N-methyl(1,1'-biphenyl)-4-carboxamide?

The molecular formula of 3-(2-Hydroxyethoxy)-N-methyl(1,1'-biphenyl)-4-carboxamide is C16H17NO3.

What is the molecular weight of 3-(2-Hydroxyethoxy)-N-methyl(1,1'-biphenyl)-4-carboxamide?

The molecular weight of 3-(2-Hydroxyethoxy)-N-methyl(1,1'-biphenyl)-4-carboxamide is 271.12085 g/mol.

Where can I buy 3-(2-Hydroxyethoxy)-N-methyl(1,1'-biphenyl)-4-carboxamide?

You can request a quote for 3-(2-Hydroxyethoxy)-N-methyl(1,1'-biphenyl)-4-carboxamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-(2-Hydroxyethoxy)-N-methyl(1,1'-biphenyl)-4-carboxamide?

Yes, CoreyChem provides custom synthesis services for 3-(2-Hydroxyethoxy)-N-methyl(1,1'-biphenyl)-4-carboxamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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