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N-[(2,2-diphenylethyl)carbamoyl]-L-methionine structure
Fine Chemical

N-[(2,2-diphenylethyl)carbamoyl]-L-methionine

TL;DR: N-[(2,2-diphenylethyl)carbamoyl]-L-methionine (CAS 1173680-71-1) is a chemical compound with molecular formula C20H24N2O3S and molecular weight 372.15076 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2S)-2-(2,2-diphenylethylcarbamoylamino)-4-methylsulfanylbutanoic acid

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

CAS Number
1173680-71-1
Molecular Formula
C20H24N2O3S
Molecular Weight
372.15076 g/mol
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Technical Specifications

Molecular FormulaC20H24N2O3S
Molecular Weight372.15076 g/mol
XLogP3.4
Topological Polar Surface Area (TPSA)104.0 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors4
Rotatable Bonds9
Exact Mass372.15076 Da
Heavy Atoms26
Complexity417.0
SMILESCSCC[C@@H](C(=O)O)NC(=O)NCC(C1=CC=CC=C1)C2=CC=CC=C2
InChIKeyANYAGSXDUORRHG-SFHVURJKSA-N

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

XLogP
3.4
TPSA (Topological Polar Surface Area)
104.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
Rotatable Bonds
9
Heavy Atoms
26
Complexity
417.0
Exact Mass
372.15076
Monoisotopic Mass
372.15076
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-[(2,2-diphenylethyl)carbamoyl]-L-methionine

The XLogP value of 3.4 indicates that N-[(2,2-diphenylethyl)carbamoyl]-L-methionine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 104.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[(2,2-diphenylethyl)carbamoyl]-L-methionine. Following Lipinski's Rule of Five, N-[(2,2-diphenylethyl)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-[(2,2-diphenylethyl)carbamoyl]-L-methionine?

The CAS number of N-[(2,2-diphenylethyl)carbamoyl]-L-methionine is 1173680-71-1.

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

The molecular formula of N-[(2,2-diphenylethyl)carbamoyl]-L-methionine is C20H24N2O3S.

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

The molecular weight of N-[(2,2-diphenylethyl)carbamoyl]-L-methionine is 372.15076 g/mol.

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

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

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

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

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