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(2S)-4-methyl-2-(prop-2-enylcarbamoylamino)pentanoic acid structure
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(2S)-4-methyl-2-(prop-2-enylcarbamoylamino)pentanoic acid

TL;DR: (2S)-4-methyl-2-(prop-2-enylcarbamoylamino)pentanoic acid (CAS 1173683-31-2) is a chemical compound with molecular formula C10H18N2O3 and molecular weight 214.13174 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2S)-4-methyl-2-(prop-2-enylcarbamoylamino)pentanoic acid

Also Known As: (Allylcarbamoyl)-L-leucine, N-[(prop-2-en-1-yl)carbamoyl]-L-leucine, (S)-2-(3-allylureido)-4-methylpentanoic acid, (2S)-4-methyl-2-(prop-2-enylcarbamoylamino)pentanoic acid, 4-methyl-2-(prop-2-enylcarbamoylamino)pentanoic Acid

CAS Number
1173683-31-2
Molecular Formula
C10H18N2O3
Molecular Weight
214.13174 g/mol
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Technical Specifications

Molecular FormulaC10H18N2O3
Molecular Weight214.13174 g/mol
XLogP1.3
Topological Polar Surface Area (TPSA)78.4 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors3
Rotatable Bonds6
Exact Mass214.13174 Da
Heavy Atoms15
Complexity239.0
SMILESCC(C)C[C@@H](C(=O)O)NC(=O)NCC=C
InChIKeyDJPGIIHWHQQUIA-QMMMGPOBSA-N

Chemical Property Profile of (2S)-4-methyl-2-(prop-2-enylcarbamoylamino)pentanoic acid

XLogP
1.3
TPSA (Topological Polar Surface Area)
78.4
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
15
Complexity
239.0
Exact Mass
214.13174
Monoisotopic Mass
214.13174
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 (2S)-4-methyl-2-(prop-2-enylcarbamoylamino)pentanoic acid

The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (2S)-4-methyl-2-(prop-2-enylcarbamoylamino)pentanoic acid. The TPSA of 78.4 Ų falls within the moderate polarity range, balancing permeability and solubility for (2S)-4-methyl-2-(prop-2-enylcarbamoylamino)pentanoic acid. Following Lipinski's Rule of Five, (2S)-4-methyl-2-(prop-2-enylcarbamoylamino)pentanoic acid 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 (2S)-4-methyl-2-(prop-2-enylcarbamoylamino)pentanoic acid?

The CAS number of (2S)-4-methyl-2-(prop-2-enylcarbamoylamino)pentanoic acid is 1173683-31-2.

What is the molecular formula of (2S)-4-methyl-2-(prop-2-enylcarbamoylamino)pentanoic acid?

The molecular formula of (2S)-4-methyl-2-(prop-2-enylcarbamoylamino)pentanoic acid is C10H18N2O3.

What is the molecular weight of (2S)-4-methyl-2-(prop-2-enylcarbamoylamino)pentanoic acid?

The molecular weight of (2S)-4-methyl-2-(prop-2-enylcarbamoylamino)pentanoic acid is 214.13174 g/mol.

Where can I buy (2S)-4-methyl-2-(prop-2-enylcarbamoylamino)pentanoic acid?

You can request a quote for (2S)-4-methyl-2-(prop-2-enylcarbamoylamino)pentanoic acid directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (2S)-4-methyl-2-(prop-2-enylcarbamoylamino)pentanoic acid?

Yes, CoreyChem provides custom synthesis services for (2S)-4-methyl-2-(prop-2-enylcarbamoylamino)pentanoic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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