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N-benzyloxycarbonyl-prolyl-alanine methyl ester structure
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N-benzyloxycarbonyl-prolyl-alanine methyl ester

TL;DR: N-benzyloxycarbonyl-prolyl-alanine methyl ester (CAS 135820-81-4) is a chemical compound with molecular formula C17H22N2O5 and molecular weight 334.15286 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

benzyl (2S)-2-[[(2R)-1-methoxy-1-oxopropan-2-yl]carbamoyl]pyrrolidine-1-carboxylate

Also Known As: N-Z-Pro-ala-ome, N-Benzyloxycarbonyl-prolyl-alanine methyl ester, N-benzyloxycarbonyl-prolyl-alaninemethylester, benzyl (2S)-2-[[(2R)-1-methoxy-1-oxopropan-2-yl]carbamoyl]pyrrolidine-1-carboxylate, Methyl 1-[(benzyloxy)carbonyl]-L-prolyl-D-alaninate

CAS Number
135820-81-4
Molecular Formula
C17H22N2O5
Molecular Weight
334.15286 g/mol
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Technical Specifications

Molecular FormulaC17H22N2O5
Molecular Weight334.15286 g/mol
XLogP1.8
Topological Polar Surface Area (TPSA)84.9 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds7
Exact Mass334.15286 Da
Heavy Atoms24
Complexity462.0
SMILESC[C@H](C(=O)OC)NC(=O)[C@@H]1CCCN1C(=O)OCC2=CC=CC=C2
InChIKeyWZEHNUMRTRKLTC-OCCSQVGLSA-N

Chemical Property Profile of N-benzyloxycarbonyl-prolyl-alanine methyl ester

XLogP
1.8
TPSA (Topological Polar Surface Area)
84.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
7
Heavy Atoms
24
Complexity
462.0
Exact Mass
334.15286
Monoisotopic Mass
334.15286
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-benzyloxycarbonyl-prolyl-alanine methyl ester

The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-benzyloxycarbonyl-prolyl-alanine methyl ester. The TPSA of 84.9 Ų falls within the moderate polarity range, balancing permeability and solubility for N-benzyloxycarbonyl-prolyl-alanine methyl ester. Following Lipinski's Rule of Five, N-benzyloxycarbonyl-prolyl-alanine methyl ester has 1 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 N-benzyloxycarbonyl-prolyl-alanine methyl ester?

The CAS number of N-benzyloxycarbonyl-prolyl-alanine methyl ester is 135820-81-4.

What is the molecular formula of N-benzyloxycarbonyl-prolyl-alanine methyl ester?

The molecular formula of N-benzyloxycarbonyl-prolyl-alanine methyl ester is C17H22N2O5.

What is the molecular weight of N-benzyloxycarbonyl-prolyl-alanine methyl ester?

The molecular weight of N-benzyloxycarbonyl-prolyl-alanine methyl ester is 334.15286 g/mol.

Where can I buy N-benzyloxycarbonyl-prolyl-alanine methyl ester?

You can request a quote for N-benzyloxycarbonyl-prolyl-alanine methyl ester directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-benzyloxycarbonyl-prolyl-alanine methyl ester?

Yes, CoreyChem provides custom synthesis services for N-benzyloxycarbonyl-prolyl-alanine methyl ester and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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