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(S)-2-amino-3-((pivalamidomethyl)thio)propanoic acid structure
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(S)-2-amino-3-((pivalamidomethyl)thio)propanoic acid

TL;DR: (S)-2-amino-3-((pivalamidomethyl)thio)propanoic acid (CAS 1173668-71-7) is a chemical compound with molecular formula C9H18N2O3S and molecular weight 234.10382 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2S)-2-amino-3-[(2,2-dimethylpropanoylamino)methylsulfanyl]propanoic acid

Also Known As: (S)-2-amino-3-((pivalamidomethyl)thio)propanoic acid, (2S)-2-amino-3-[(2,2-dimethylpropanoylamino)methylsulfanyl]propanoic acid, 2-amino-3-[(2,2-dimethylpropanoylamino)methylsulfanyl]propanoic Acid

CAS Number
1173668-71-7
Molecular Formula
C9H18N2O3S
Molecular Weight
234.10382 g/mol
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Technical Specifications

Molecular FormulaC9H18N2O3S
Molecular Weight234.10382 g/mol
XLogP-1.3
Topological Polar Surface Area (TPSA)122.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds5
Exact Mass234.10382 Da
Heavy Atoms15
Complexity232.0
SMILESCC(C)(C)C(=O)NCSC[C@H](C(=O)O)N
InChIKeyAEYVVTSNUSEDPZ-ZCFIWIBFSA-N

Chemical Property Profile of (S)-2-amino-3-((pivalamidomethyl)thio)propanoic acid

XLogP
-1.3
TPSA (Topological Polar Surface Area)
122.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
15
Complexity
232.0
Exact Mass
234.10382
Monoisotopic Mass
234.10382
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 (S)-2-amino-3-((pivalamidomethyl)thio)propanoic acid

The XLogP value of -1.3 indicates that (S)-2-amino-3-((pivalamidomethyl)thio)propanoic acid is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 122.0 Ų falls within the moderate polarity range, balancing permeability and solubility for (S)-2-amino-3-((pivalamidomethyl)thio)propanoic acid. Following Lipinski's Rule of Five, (S)-2-amino-3-((pivalamidomethyl)thio)propanoic acid has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of (S)-2-amino-3-((pivalamidomethyl)thio)propanoic acid?

The CAS number of (S)-2-amino-3-((pivalamidomethyl)thio)propanoic acid is 1173668-71-7.

What is the molecular formula of (S)-2-amino-3-((pivalamidomethyl)thio)propanoic acid?

The molecular formula of (S)-2-amino-3-((pivalamidomethyl)thio)propanoic acid is C9H18N2O3S.

What is the molecular weight of (S)-2-amino-3-((pivalamidomethyl)thio)propanoic acid?

The molecular weight of (S)-2-amino-3-((pivalamidomethyl)thio)propanoic acid is 234.10382 g/mol.

Where can I buy (S)-2-amino-3-((pivalamidomethyl)thio)propanoic acid?

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

Does CoreyChem offer custom synthesis for (S)-2-amino-3-((pivalamidomethyl)thio)propanoic acid?

Yes, CoreyChem provides custom synthesis services for (S)-2-amino-3-((pivalamidomethyl)thio)propanoic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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