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N-(prop-2-en-1-ylcarbamoyl)-L-valine structure
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N-(prop-2-en-1-ylcarbamoyl)-L-valine

TL;DR: N-(prop-2-en-1-ylcarbamoyl)-L-valine (CAS 1173687-88-1) is a chemical compound with molecular formula C9H16N2O3 and molecular weight 200.11609 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2S)-3-methyl-2-(prop-2-enylcarbamoylamino)butanoic acid

Also Known As: N-(prop-2-en-1-ylcarbamoyl)-L-valine, (S)-2-(3-allylureido)-3-methylbutanoic acid, 3-methyl-2-(prop-2-enylcarbamoylamino)butanoic Acid, (2S)-3-methyl-2-(prop-2-enylcarbamoylamino)butanoic acid

CAS Number
1173687-88-1
Molecular Formula
C9H16N2O3
Molecular Weight
200.11609 g/mol
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Technical Specifications

Molecular FormulaC9H16N2O3
Molecular Weight200.11609 g/mol
XLogP1.0
Topological Polar Surface Area (TPSA)78.4 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass200.11609 Da
Heavy Atoms14
Complexity226.0
SMILESCC(C)[C@@H](C(=O)O)NC(=O)NCC=C
InChIKeyKMURLFZNLYEABQ-ZETCQYMHSA-N

Chemical Property Profile of N-(prop-2-en-1-ylcarbamoyl)-L-valine

XLogP
1.0
TPSA (Topological Polar Surface Area)
78.4
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
14
Complexity
226.0
Exact Mass
200.11609
Monoisotopic Mass
200.11609
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-(prop-2-en-1-ylcarbamoyl)-L-valine

The XLogP value of 1.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(prop-2-en-1-ylcarbamoyl)-L-valine. The TPSA of 78.4 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(prop-2-en-1-ylcarbamoyl)-L-valine. Following Lipinski's Rule of Five, N-(prop-2-en-1-ylcarbamoyl)-L-valine has 3 hydrogen bond donor(s) and 3 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-(prop-2-en-1-ylcarbamoyl)-L-valine?

The CAS number of N-(prop-2-en-1-ylcarbamoyl)-L-valine is 1173687-88-1.

What is the molecular formula of N-(prop-2-en-1-ylcarbamoyl)-L-valine?

The molecular formula of N-(prop-2-en-1-ylcarbamoyl)-L-valine is C9H16N2O3.

What is the molecular weight of N-(prop-2-en-1-ylcarbamoyl)-L-valine?

The molecular weight of N-(prop-2-en-1-ylcarbamoyl)-L-valine is 200.11609 g/mol.

Where can I buy N-(prop-2-en-1-ylcarbamoyl)-L-valine?

You can request a quote for N-(prop-2-en-1-ylcarbamoyl)-L-valine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(prop-2-en-1-ylcarbamoyl)-L-valine?

Yes, CoreyChem provides custom synthesis services for N-(prop-2-en-1-ylcarbamoyl)-L-valine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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