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N-(1-((Phenylmethoxy)carbonyl)-L-prolyl)-L-methionine structure
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N-(1-((Phenylmethoxy)carbonyl)-L-prolyl)-L-methionine

TL;DR: N-(1-((Phenylmethoxy)carbonyl)-L-prolyl)-L-methionine (CAS 17730-18-6) is a chemical compound with molecular formula C18H24N2O5S and molecular weight 380.1406 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-methylsulfanyl-2-[(1-phenylmethoxycarbonylpyrrolidine-2-carbonyl)amino]butanoic acid

Also Known As: Z-Pro-Met-OH, 6-methylchroman-4-amine, 1-[(benzyloxy)carbonyl]prolylmethionine, KST-1B1169, N-(1-((Phenylmethoxy)carbonyl)-L-prolyl)-L-methionine

CAS Number
17730-18-6
Molecular Formula
C18H24N2O5S
Molecular Weight
380.1406 g/mol
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Technical Specifications

Molecular FormulaC18H24N2O5S
Molecular Weight380.1406 g/mol
XLogP1.1
Topological Polar Surface Area (TPSA)121.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors6
Rotatable Bonds9
Exact Mass380.1406 Da
Heavy Atoms26
Complexity496.0
SMILESCSCCC(C(=O)O)NC(=O)C1CCCN1C(=O)OCC2=CC=CC=C2
InChIKeyQHSSZNCPOQRYPJ-UHFFFAOYSA-N

Chemical Property Profile of N-(1-((Phenylmethoxy)carbonyl)-L-prolyl)-L-methionine

XLogP
1.1
TPSA (Topological Polar Surface Area)
121.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
9
Heavy Atoms
26
Complexity
496.0
Exact Mass
380.1406
Monoisotopic Mass
380.1406
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-(1-((Phenylmethoxy)carbonyl)-L-prolyl)-L-methionine

The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(1-((Phenylmethoxy)carbonyl)-L-prolyl)-L-methionine. The TPSA of 121.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(1-((Phenylmethoxy)carbonyl)-L-prolyl)-L-methionine. Following Lipinski's Rule of Five, N-(1-((Phenylmethoxy)carbonyl)-L-prolyl)-L-methionine has 2 hydrogen bond donor(s) and 6 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-(1-((Phenylmethoxy)carbonyl)-L-prolyl)-L-methionine?

The CAS number of N-(1-((Phenylmethoxy)carbonyl)-L-prolyl)-L-methionine is 17730-18-6.

What is the molecular formula of N-(1-((Phenylmethoxy)carbonyl)-L-prolyl)-L-methionine?

The molecular formula of N-(1-((Phenylmethoxy)carbonyl)-L-prolyl)-L-methionine is C18H24N2O5S.

What is the molecular weight of N-(1-((Phenylmethoxy)carbonyl)-L-prolyl)-L-methionine?

The molecular weight of N-(1-((Phenylmethoxy)carbonyl)-L-prolyl)-L-methionine is 380.1406 g/mol.

Where can I buy N-(1-((Phenylmethoxy)carbonyl)-L-prolyl)-L-methionine?

You can request a quote for N-(1-((Phenylmethoxy)carbonyl)-L-prolyl)-L-methionine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(1-((Phenylmethoxy)carbonyl)-L-prolyl)-L-methionine?

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

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