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N-(prop-2-en-1-ylcarbamoyl)-L-methionine structure
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N-(prop-2-en-1-ylcarbamoyl)-L-methionine

TL;DR: N-(prop-2-en-1-ylcarbamoyl)-L-methionine (CAS 1173682-32-0) is a chemical compound with molecular formula C9H16N2O3S and molecular weight 232.08817 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2S)-4-methylsulfanyl-2-(prop-2-enylcarbamoylamino)butanoic acid

Also Known As: N-(prop-2-en-1-ylcarbamoyl)-L-methionine, (S)-2-(3-allylureido)-4-(methylthio)butanoic acid, 4-methylsulfanyl-2-(prop-2-enylcarbamoylamino)butanoic Acid, (2S)-4-methylsulfanyl-2-(prop-2-enylcarbamoylamino)butanoic acid

CAS Number
1173682-32-0
Molecular Formula
C9H16N2O3S
Molecular Weight
232.08817 g/mol
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Technical Specifications

Molecular FormulaC9H16N2O3S
Molecular Weight232.08817 g/mol
XLogP0.6
Topological Polar Surface Area (TPSA)104.0 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors4
Rotatable Bonds7
Exact Mass232.08817 Da
Heavy Atoms15
Complexity233.0
SMILESCSCC[C@@H](C(=O)O)NC(=O)NCC=C
InChIKeyAKCFHTHGDUJWFT-ZETCQYMHSA-N

Chemical Property Profile of N-(prop-2-en-1-ylcarbamoyl)-L-methionine

XLogP
0.6
TPSA (Topological Polar Surface Area)
104.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
15
Complexity
233.0
Exact Mass
232.08817
Monoisotopic Mass
232.08817
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-(prop-2-en-1-ylcarbamoyl)-L-methionine

The XLogP value of 0.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(prop-2-en-1-ylcarbamoyl)-L-methionine. The TPSA of 104.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(prop-2-en-1-ylcarbamoyl)-L-methionine. Following Lipinski's Rule of Five, N-(prop-2-en-1-ylcarbamoyl)-L-methionine has 3 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 N-(prop-2-en-1-ylcarbamoyl)-L-methionine?

The CAS number of N-(prop-2-en-1-ylcarbamoyl)-L-methionine is 1173682-32-0.

What is the molecular formula of N-(prop-2-en-1-ylcarbamoyl)-L-methionine?

The molecular formula of N-(prop-2-en-1-ylcarbamoyl)-L-methionine is C9H16N2O3S.

What is the molecular weight of N-(prop-2-en-1-ylcarbamoyl)-L-methionine?

The molecular weight of N-(prop-2-en-1-ylcarbamoyl)-L-methionine is 232.08817 g/mol.

Where can I buy N-(prop-2-en-1-ylcarbamoyl)-L-methionine?

You can request a quote for N-(prop-2-en-1-ylcarbamoyl)-L-methionine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(prop-2-en-1-ylcarbamoyl)-L-methionine?

Yes, CoreyChem provides custom synthesis services for N-(prop-2-en-1-ylcarbamoyl)-L-methionine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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