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2-[[3-Methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoic acid structure
Fine Chemical

2-[[3-Methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoic acid

TL;DR: 2-[[3-Methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoic acid (CAS 121428-71-5) is a chemical compound with molecular formula C16H22N2O5 and molecular weight 322.15286 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoic acid

Also Known As: Z-VAL-ALA-OH, CARBOBENZYLOXY-L-VALYL-L-ALANINE, DL-Alanine, N-[N-[(phenylmethoxy)carbonyl]-DL-valyl]-, 2-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoic acid, DL-Alanine, N-[N-[(phenylmethoxy)carbonyl]-DL-valyl]

CAS Number
121428-71-5
Molecular Formula
C16H22N2O5
Molecular Weight
322.15286 g/mol
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Technical Specifications

Molecular FormulaC16H22N2O5
Molecular Weight322.15286 g/mol
XLogP1.2
Topological Polar Surface Area (TPSA)105.0 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors5
Rotatable Bonds8
Exact Mass322.15286 Da
Heavy Atoms23
Complexity419.0
SMILESCC(C)C(C(=O)NC(C)C(=O)O)NC(=O)OCC1=CC=CC=C1
InChIKeyKDQLNJPBTLIYNW-UHFFFAOYSA-N

Chemical Property Profile of 2-[[3-Methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoic acid

XLogP
1.2
TPSA (Topological Polar Surface Area)
105.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
5
Rotatable Bonds
8
Heavy Atoms
23
Complexity
419.0
Exact Mass
322.15286
Monoisotopic Mass
322.15286
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 2-[[3-Methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoic acid

The XLogP value of 1.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-[[3-Methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoic acid. The TPSA of 105.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-[[3-Methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoic acid. Following Lipinski's Rule of Five, 2-[[3-Methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoic acid has 3 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 2-[[3-Methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoic acid?

The CAS number of 2-[[3-Methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoic acid is 121428-71-5.

What is the molecular formula of 2-[[3-Methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoic acid?

The molecular formula of 2-[[3-Methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoic acid is C16H22N2O5.

What is the molecular weight of 2-[[3-Methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoic acid?

The molecular weight of 2-[[3-Methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoic acid is 322.15286 g/mol.

Where can I buy 2-[[3-Methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoic acid?

You can request a quote for 2-[[3-Methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoic acid directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-[[3-Methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoic acid?

Yes, CoreyChem provides custom synthesis services for 2-[[3-Methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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