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N-Acetyl-S-(2-chloro-2-methylpropyl)-L-cysteine methyl ester structure
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N-Acetyl-S-(2-chloro-2-methylpropyl)-L-cysteine methyl ester

TL;DR: N-Acetyl-S-(2-chloro-2-methylpropyl)-L-cysteine methyl ester (CAS 102516-58-5) is a chemical compound with molecular formula C10H18ClNO3S and molecular weight 267.06958 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

methyl 2-acetamido-3-(2-chloro-2-methylpropyl)sulfanylpropanoate

Also Known As: N-Acetyl-S-(2-chloro-2-methylpropyl)-L-cysteine methyl ester, L-N-Acetyl-3-((2-chloro-2-methylpropyl)thio)alanine methyl ester, methyl 2-acetamido-3-(2-chloro-2-methylpropyl)sulfanylpropanoate, ALANINE, N-ACETYL-3-((2-CHLORO-2-METHYLPROPYL)THIO)-, METHYL ESTER, L-, methyl n-acetyl-s-(2-chloro-2-methylpropyl)cysteinate

CAS Number
102516-58-5
Molecular Formula
C10H18ClNO3S
Molecular Weight
267.06958 g/mol
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Technical Specifications

Molecular FormulaC10H18ClNO3S
Molecular Weight267.06958 g/mol
XLogP1.4
Topological Polar Surface Area (TPSA)80.7 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds7
Exact Mass267.06958 Da
Heavy Atoms16
Complexity258.0
SMILESCC(=O)NC(CSCC(C)(C)Cl)C(=O)OC
InChIKeyDWACJOIQJASOHA-UHFFFAOYSA-N

Chemical Property Profile of N-Acetyl-S-(2-chloro-2-methylpropyl)-L-cysteine methyl ester

XLogP
1.4
TPSA (Topological Polar Surface Area)
80.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
16
Complexity
258.0
Exact Mass
267.06958
Monoisotopic Mass
267.06958
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-Acetyl-S-(2-chloro-2-methylpropyl)-L-cysteine methyl ester

The XLogP value of 1.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-Acetyl-S-(2-chloro-2-methylpropyl)-L-cysteine methyl ester. The TPSA of 80.7 Ų falls within the moderate polarity range, balancing permeability and solubility for N-Acetyl-S-(2-chloro-2-methylpropyl)-L-cysteine methyl ester. Following Lipinski's Rule of Five, N-Acetyl-S-(2-chloro-2-methylpropyl)-L-cysteine methyl ester has 1 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 N-Acetyl-S-(2-chloro-2-methylpropyl)-L-cysteine methyl ester?

The CAS number of N-Acetyl-S-(2-chloro-2-methylpropyl)-L-cysteine methyl ester is 102516-58-5.

What is the molecular formula of N-Acetyl-S-(2-chloro-2-methylpropyl)-L-cysteine methyl ester?

The molecular formula of N-Acetyl-S-(2-chloro-2-methylpropyl)-L-cysteine methyl ester is C10H18ClNO3S.

What is the molecular weight of N-Acetyl-S-(2-chloro-2-methylpropyl)-L-cysteine methyl ester?

The molecular weight of N-Acetyl-S-(2-chloro-2-methylpropyl)-L-cysteine methyl ester is 267.06958 g/mol.

Where can I buy N-Acetyl-S-(2-chloro-2-methylpropyl)-L-cysteine methyl ester?

You can request a quote for N-Acetyl-S-(2-chloro-2-methylpropyl)-L-cysteine methyl ester directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-Acetyl-S-(2-chloro-2-methylpropyl)-L-cysteine methyl ester?

Yes, CoreyChem provides custom synthesis services for N-Acetyl-S-(2-chloro-2-methylpropyl)-L-cysteine methyl ester and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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