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CARBOBENZYLOXY-L-LEUCYL-L-SERINAMIDE structure
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CARBOBENZYLOXY-L-LEUCYL-L-SERINAMIDE

TL;DR: CARBOBENZYLOXY-L-LEUCYL-L-SERINAMIDE (CAS 158011-06-4) is a chemical compound with molecular formula C17H25N3O5 and molecular weight 351.1794 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

benzyl N-[1-[(1-amino-3-hydroxy-1-oxopropan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]carbamate

Also Known As: CARBOBENZYLOXY-L-LEUCYL-L-SERINAMIDE, Benzyl N-[1-[(1-carbamoyl-2-hydroxy-ethyl)carbamoyl]-3-methyl-butyl]carbamate, benzyl N-[1-[(1-amino-3-hydroxy-1-oxopropan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]carbamate

CAS Number
158011-06-4
Molecular Formula
C17H25N3O5
Molecular Weight
351.1794 g/mol
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Technical Specifications

Molecular FormulaC17H25N3O5
Molecular Weight351.1794 g/mol
XLogP0.8
Topological Polar Surface Area (TPSA)131.0 Ų
Hydrogen Bond Donors4
Hydrogen Bond Acceptors5
Rotatable Bonds10
Exact Mass351.1794 Da
Heavy Atoms25
Complexity450.0
SMILESCC(C)CC(C(=O)NC(CO)C(=O)N)NC(=O)OCC1=CC=CC=C1
InChIKeyDVMVTJPKTFMBSG-UHFFFAOYSA-N

Chemical Property Profile of CARBOBENZYLOXY-L-LEUCYL-L-SERINAMIDE

XLogP
0.8
TPSA (Topological Polar Surface Area)
131.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
5
Rotatable Bonds
10
Heavy Atoms
25
Complexity
450.0
Exact Mass
351.1794
Monoisotopic Mass
351.1794
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 CARBOBENZYLOXY-L-LEUCYL-L-SERINAMIDE

The XLogP value of 0.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for CARBOBENZYLOXY-L-LEUCYL-L-SERINAMIDE. The TPSA of 131.0 Ų falls within the moderate polarity range, balancing permeability and solubility for CARBOBENZYLOXY-L-LEUCYL-L-SERINAMIDE. Following Lipinski's Rule of Five, CARBOBENZYLOXY-L-LEUCYL-L-SERINAMIDE has 4 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 CARBOBENZYLOXY-L-LEUCYL-L-SERINAMIDE?

The CAS number of CARBOBENZYLOXY-L-LEUCYL-L-SERINAMIDE is 158011-06-4.

What is the molecular formula of CARBOBENZYLOXY-L-LEUCYL-L-SERINAMIDE?

The molecular formula of CARBOBENZYLOXY-L-LEUCYL-L-SERINAMIDE is C17H25N3O5.

What is the molecular weight of CARBOBENZYLOXY-L-LEUCYL-L-SERINAMIDE?

The molecular weight of CARBOBENZYLOXY-L-LEUCYL-L-SERINAMIDE is 351.1794 g/mol.

Where can I buy CARBOBENZYLOXY-L-LEUCYL-L-SERINAMIDE?

You can request a quote for CARBOBENZYLOXY-L-LEUCYL-L-SERINAMIDE directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for CARBOBENZYLOXY-L-LEUCYL-L-SERINAMIDE?

Yes, CoreyChem provides custom synthesis services for CARBOBENZYLOXY-L-LEUCYL-L-SERINAMIDE and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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