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(2S)-2-[3-(4-methoxyphenyl)prop-2-enamido]-3-methylbutanoic acid structure
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(2S)-2-[3-(4-methoxyphenyl)prop-2-enamido]-3-methylbutanoic acid

TL;DR: (2S)-2-[3-(4-methoxyphenyl)prop-2-enamido]-3-methylbutanoic acid (CAS 1104225-58-2) is a chemical compound with molecular formula C15H19NO4 and molecular weight 277.1314 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2S)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-3-methylbutanoic acid

Also Known As: (3-(4-Methoxyphenyl)acryloyl)-L-valine, (2S)-2-[3-(4-methoxyphenyl)prop-2-enamido]-3-methylbutanoic acid, (2S)-2-{[3-(4-methoxyphenyl)prop-2-enoyl]amino}-3-methylbutanoic acid, (2S)-2-[3-(4-methoxyphenyl)prop-2-enamido]-3-methylbutanoicacid, (2S)-2-3-(4-methoxyphenyl)prop-2-enamido-3-methylbutanoic acid

CAS Number
1104225-58-2
Molecular Formula
C15H19NO4
Molecular Weight
277.1314 g/mol
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Technical Specifications

Molecular FormulaC15H19NO4
Molecular Weight277.1314 g/mol
XLogP2.6
Topological Polar Surface Area (TPSA)75.6 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds6
Exact Mass277.1314 Da
Heavy Atoms20
Complexity357.0
SMILESCC(C)[C@@H](C(=O)O)NC(=O)/C=C/C1=CC=C(C=C1)OC
InChIKeyGJNMUKNLXQRDQV-MRZGDXHCSA-N

Chemical Property Profile of (2S)-2-[3-(4-methoxyphenyl)prop-2-enamido]-3-methylbutanoic acid

XLogP
2.6
TPSA (Topological Polar Surface Area)
75.6
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
20
Complexity
357.0
Exact Mass
277.1314
Monoisotopic Mass
277.1314
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 (2S)-2-[3-(4-methoxyphenyl)prop-2-enamido]-3-methylbutanoic acid

The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (2S)-2-[3-(4-methoxyphenyl)prop-2-enamido]-3-methylbutanoic acid. The TPSA of 75.6 Ų falls within the moderate polarity range, balancing permeability and solubility for (2S)-2-[3-(4-methoxyphenyl)prop-2-enamido]-3-methylbutanoic acid. Following Lipinski's Rule of Five, (2S)-2-[3-(4-methoxyphenyl)prop-2-enamido]-3-methylbutanoic acid 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 (2S)-2-[3-(4-methoxyphenyl)prop-2-enamido]-3-methylbutanoic acid?

The CAS number of (2S)-2-[3-(4-methoxyphenyl)prop-2-enamido]-3-methylbutanoic acid is 1104225-58-2.

What is the molecular formula of (2S)-2-[3-(4-methoxyphenyl)prop-2-enamido]-3-methylbutanoic acid?

The molecular formula of (2S)-2-[3-(4-methoxyphenyl)prop-2-enamido]-3-methylbutanoic acid is C15H19NO4.

What is the molecular weight of (2S)-2-[3-(4-methoxyphenyl)prop-2-enamido]-3-methylbutanoic acid?

The molecular weight of (2S)-2-[3-(4-methoxyphenyl)prop-2-enamido]-3-methylbutanoic acid is 277.1314 g/mol.

Where can I buy (2S)-2-[3-(4-methoxyphenyl)prop-2-enamido]-3-methylbutanoic acid?

You can request a quote for (2S)-2-[3-(4-methoxyphenyl)prop-2-enamido]-3-methylbutanoic acid directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (2S)-2-[3-(4-methoxyphenyl)prop-2-enamido]-3-methylbutanoic acid?

Yes, CoreyChem provides custom synthesis services for (2S)-2-[3-(4-methoxyphenyl)prop-2-enamido]-3-methylbutanoic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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