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benzyloxycarbonyl-leucyl-methionine-H structure
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benzyloxycarbonyl-leucyl-methionine-H

TL;DR: benzyloxycarbonyl-leucyl-methionine-H (CAS 117611-43-5) is a chemical compound with molecular formula C19H28N2O4S and molecular weight 380.17697 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

benzyl N-[(2S)-4-methyl-1-[[(2S)-4-methylsulfanyl-1-oxobutan-2-yl]amino]-1-oxopentan-2-yl]carbamate

Also Known As: Z-Leu-met-H, Benzyloxycarbonyl-leucyl-methionine-H, benzyl N-[(2S)-4-methyl-1-[[(2S)-4-methylsulfanyl-1-oxobutan-2-yl]amino]-1-oxopentan-2-yl]carbamate, (S-(R*,R*))-Phenylmethyl (1-(((1-formyl-3-(methylthio)propyl)amino)carbonyl)-3-methylbutyl)carbamate, Carbamic acid, (1-(((1-formyl-3-(methylthio)propyl)amino)carbonyl)-3-methylbutyl)-, phenylmethyl ester, (S-(R*,R*))-

CAS Number
117611-43-5
Molecular Formula
C19H28N2O4S
Molecular Weight
380.17697 g/mol
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Technical Specifications

Molecular FormulaC19H28N2O4S
Molecular Weight380.17697 g/mol
XLogP3.1
Topological Polar Surface Area (TPSA)110.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds12
Exact Mass380.17697 Da
Heavy Atoms26
Complexity439.0
SMILESCC(C)C[C@@H](C(=O)N[C@@H](CCSC)C=O)NC(=O)OCC1=CC=CC=C1
InChIKeyRXCRNUBYZRKEGC-IRXDYDNUSA-N

Chemical Property Profile of benzyloxycarbonyl-leucyl-methionine-H

XLogP
3.1
TPSA (Topological Polar Surface Area)
110.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
12
Heavy Atoms
26
Complexity
439.0
Exact Mass
380.17697
Monoisotopic Mass
380.17697
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 benzyloxycarbonyl-leucyl-methionine-H

The XLogP value of 3.1 indicates that benzyloxycarbonyl-leucyl-methionine-H is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 110.0 Ų falls within the moderate polarity range, balancing permeability and solubility for benzyloxycarbonyl-leucyl-methionine-H. Following Lipinski's Rule of Five, benzyloxycarbonyl-leucyl-methionine-H has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of benzyloxycarbonyl-leucyl-methionine-H?

The CAS number of benzyloxycarbonyl-leucyl-methionine-H is 117611-43-5.

What is the molecular formula of benzyloxycarbonyl-leucyl-methionine-H?

The molecular formula of benzyloxycarbonyl-leucyl-methionine-H is C19H28N2O4S.

What is the molecular weight of benzyloxycarbonyl-leucyl-methionine-H?

The molecular weight of benzyloxycarbonyl-leucyl-methionine-H is 380.17697 g/mol.

Where can I buy benzyloxycarbonyl-leucyl-methionine-H?

You can request a quote for benzyloxycarbonyl-leucyl-methionine-H directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for benzyloxycarbonyl-leucyl-methionine-H?

Yes, CoreyChem provides custom synthesis services for benzyloxycarbonyl-leucyl-methionine-H and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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