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N-[(2-chlorobenzyl)carbamoyl]-L-methionine structure
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N-[(2-chlorobenzyl)carbamoyl]-L-methionine

TL;DR: N-[(2-chlorobenzyl)carbamoyl]-L-methionine (CAS 1173667-29-2) is a chemical compound with molecular formula C13H17ClN2O3S and molecular weight 316.06485 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2S)-2-[(2-chlorophenyl)methylcarbamoylamino]-4-methylsulfanylbutanoic acid

Also Known As: N-[(2-chlorobenzyl)carbamoyl]-L-methionine, (S)-2-(3-(2-chlorobenzyl)ureido)-4-(methylthio)butanoic acid, 2-[(2-chlorophenyl)methylcarbamoylamino]-4-methylsulfanyl-butanoic Acid

CAS Number
1173667-29-2
Molecular Formula
C13H17ClN2O3S
Molecular Weight
316.06485 g/mol
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Technical Specifications

Molecular FormulaC13H17ClN2O3S
Molecular Weight316.06485 g/mol
XLogP2.1
Topological Polar Surface Area (TPSA)104.0 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors4
Rotatable Bonds7
Exact Mass316.06485 Da
Heavy Atoms20
Complexity331.0
SMILESCSCC[C@@H](C(=O)O)NC(=O)NCC1=CC=CC=C1Cl
InChIKeyWXKIJQYOCXIILS-NSHDSACASA-N

Chemical Property Profile of N-[(2-chlorobenzyl)carbamoyl]-L-methionine

XLogP
2.1
TPSA (Topological Polar Surface Area)
104.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
20
Complexity
331.0
Exact Mass
316.06485
Monoisotopic Mass
316.06485
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-[(2-chlorobenzyl)carbamoyl]-L-methionine

The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[(2-chlorobenzyl)carbamoyl]-L-methionine. The TPSA of 104.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[(2-chlorobenzyl)carbamoyl]-L-methionine. Following Lipinski's Rule of Five, N-[(2-chlorobenzyl)carbamoyl]-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-[(2-chlorobenzyl)carbamoyl]-L-methionine?

The CAS number of N-[(2-chlorobenzyl)carbamoyl]-L-methionine is 1173667-29-2.

What is the molecular formula of N-[(2-chlorobenzyl)carbamoyl]-L-methionine?

The molecular formula of N-[(2-chlorobenzyl)carbamoyl]-L-methionine is C13H17ClN2O3S.

What is the molecular weight of N-[(2-chlorobenzyl)carbamoyl]-L-methionine?

The molecular weight of N-[(2-chlorobenzyl)carbamoyl]-L-methionine is 316.06485 g/mol.

Where can I buy N-[(2-chlorobenzyl)carbamoyl]-L-methionine?

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

Does CoreyChem offer custom synthesis for N-[(2-chlorobenzyl)carbamoyl]-L-methionine?

Yes, CoreyChem provides custom synthesis services for N-[(2-chlorobenzyl)carbamoyl]-L-methionine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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