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2-hydroxy-N-(1-phenylethyl)benzamide structure
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2-hydroxy-N-(1-phenylethyl)benzamide

TL;DR: 2-hydroxy-N-(1-phenylethyl)benzamide (CAS 101090-00-0) is a chemical compound with molecular formula C15H15NO2 and molecular weight 241.11028 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-hydroxy-N-(1-phenylethyl)benzamide

Also Known As: 2-hydroxy-N-(1-phenylethyl)benzamide, N-(1-phenyl-ethyl)-salicylamide, benzamide, 2-hydroxy-N-(1-phenylethyl)-, (2-hydroxyphenyl)-N-(phenylethyl)carboxamide, 2-Hydroxy-benzoesaeure-<1-phenyl-aethylamid>

CAS Number
101090-00-0
Molecular Formula
C15H15NO2
Molecular Weight
241.11028 g/mol
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Technical Specifications

Molecular FormulaC15H15NO2
Molecular Weight241.11028 g/mol
XLogP3.3
Topological Polar Surface Area (TPSA)49.3 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass241.11028 Da
Heavy Atoms18
Complexity274.0
SMILESCC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2O
InChIKeyXCKFSPDEIVZBOH-UHFFFAOYSA-N

Chemical Property Profile of 2-hydroxy-N-(1-phenylethyl)benzamide

XLogP
3.3
TPSA (Topological Polar Surface Area)
49.3
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
18
Complexity
274.0
Exact Mass
241.11028
Monoisotopic Mass
241.11028
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-hydroxy-N-(1-phenylethyl)benzamide

The XLogP value of 3.3 indicates that 2-hydroxy-N-(1-phenylethyl)benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.3 Ų, 2-hydroxy-N-(1-phenylethyl)benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-hydroxy-N-(1-phenylethyl)benzamide has 2 hydrogen bond donor(s) and 2 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-hydroxy-N-(1-phenylethyl)benzamide?

The CAS number of 2-hydroxy-N-(1-phenylethyl)benzamide is 101090-00-0.

What is the molecular formula of 2-hydroxy-N-(1-phenylethyl)benzamide?

The molecular formula of 2-hydroxy-N-(1-phenylethyl)benzamide is C15H15NO2.

What is the molecular weight of 2-hydroxy-N-(1-phenylethyl)benzamide?

The molecular weight of 2-hydroxy-N-(1-phenylethyl)benzamide is 241.11028 g/mol.

Where can I buy 2-hydroxy-N-(1-phenylethyl)benzamide?

You can request a quote for 2-hydroxy-N-(1-phenylethyl)benzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-hydroxy-N-(1-phenylethyl)benzamide?

Yes, CoreyChem provides custom synthesis services for 2-hydroxy-N-(1-phenylethyl)benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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