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N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide structure
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N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide

TL;DR: N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide (CAS 142924-43-4) is a chemical compound with molecular formula C12H15NO2 and molecular weight 205.11028 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide

Also Known As: N-[(S)-alpha-Acetylphenethyl]acetamide, N-[(S)-1-Benzyl-2-oxopropyl]acetamide, N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide, N-[(alphaS)-alpha-Acetylphenethyl]acetamide, acetamide, n-[(1s)-2-oxo-1-(phenylmethyl)propyl]-

CAS Number
142924-43-4
Molecular Formula
C12H15NO2
Molecular Weight
205.11028 g/mol
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Technical Specifications

Molecular FormulaC12H15NO2
Molecular Weight205.11028 g/mol
XLogP1.3
Topological Polar Surface Area (TPSA)46.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass205.11028 Da
Heavy Atoms15
Complexity232.0
SMILESCC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C
InChIKeySJAVOHKJNGHDEC-LBPRGKRZSA-N

Chemical Property Profile of N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide

XLogP
1.3
TPSA (Topological Polar Surface Area)
46.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
15
Complexity
232.0
Exact Mass
205.11028
Monoisotopic Mass
205.11028
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 N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide

The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide. With a topological polar surface area (TPSA) of 46.2 Ų, N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide has 1 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 N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide?

The CAS number of N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide is 142924-43-4.

What is the molecular formula of N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide?

The molecular formula of N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide is C12H15NO2.

What is the molecular weight of N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide?

The molecular weight of N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide is 205.11028 g/mol.

Where can I buy N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide?

You can request a quote for N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide?

Yes, CoreyChem provides custom synthesis services for N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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