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(1R)-1-(phenylcarbamoyl)ethyl benzoate structure
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(1R)-1-(phenylcarbamoyl)ethyl benzoate

TL;DR: (1R)-1-(phenylcarbamoyl)ethyl benzoate (CAS 151698-91-8) is a chemical compound with molecular formula C16H15NO3 and molecular weight 269.1052 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[(2R)-1-anilino-1-oxopropan-2-yl] benzoate

Also Known As: (-)-2-O-Benzoyl-D-lactanilide, (1R)-1-(phenylcarbamoyl)ethyl benzoate, (R)-1-Oxo-1-(phenylamino)propan-2-yl benzoate, [(2R)-1-anilino-1-oxopropan-2-yl] benzoate, [R,(-)]-2-(Benzoyloxy)-N-phenylpropionamide

CAS Number
151698-91-8
Molecular Formula
C16H15NO3
Molecular Weight
269.1052 g/mol
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Technical Specifications

Molecular FormulaC16H15NO3
Molecular Weight269.1052 g/mol
XLogP3.1
Topological Polar Surface Area (TPSA)55.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass269.1052 Da
Heavy Atoms20
Complexity331.0
SMILESC[C@H](C(=O)NC1=CC=CC=C1)OC(=O)C2=CC=CC=C2
InChIKeyJBFOIRIOLUYNAS-GFCCVEGCSA-N

Chemical Property Profile of (1R)-1-(phenylcarbamoyl)ethyl benzoate

XLogP
3.1
TPSA (Topological Polar Surface Area)
55.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
20
Complexity
331.0
Exact Mass
269.1052
Monoisotopic Mass
269.1052
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 (1R)-1-(phenylcarbamoyl)ethyl benzoate

The XLogP value of 3.1 indicates that (1R)-1-(phenylcarbamoyl)ethyl benzoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.4 Ų, (1R)-1-(phenylcarbamoyl)ethyl benzoate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (1R)-1-(phenylcarbamoyl)ethyl benzoate has 1 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 (1R)-1-(phenylcarbamoyl)ethyl benzoate?

The CAS number of (1R)-1-(phenylcarbamoyl)ethyl benzoate is 151698-91-8.

What is the molecular formula of (1R)-1-(phenylcarbamoyl)ethyl benzoate?

The molecular formula of (1R)-1-(phenylcarbamoyl)ethyl benzoate is C16H15NO3.

What is the molecular weight of (1R)-1-(phenylcarbamoyl)ethyl benzoate?

The molecular weight of (1R)-1-(phenylcarbamoyl)ethyl benzoate is 269.1052 g/mol.

Where can I buy (1R)-1-(phenylcarbamoyl)ethyl benzoate?

You can request a quote for (1R)-1-(phenylcarbamoyl)ethyl benzoate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (1R)-1-(phenylcarbamoyl)ethyl benzoate?

Yes, CoreyChem provides custom synthesis services for (1R)-1-(phenylcarbamoyl)ethyl benzoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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