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N-Acetyl-S-(2-bromopropyl)-L-cysteine methyl ester structure
Fine Chemical

N-Acetyl-S-(2-bromopropyl)-L-cysteine methyl ester

TL;DR: N-Acetyl-S-(2-bromopropyl)-L-cysteine methyl ester (CAS 109621-20-7) is a chemical compound with molecular formula C9H16BrNO3S and molecular weight 297.00342 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

methyl (2R)-2-acetamido-3-(2-bromopropylsulfanyl)propanoate

Also Known As: N-Acetyl-S-(2-bromopropyl)-L-cysteine methyl ester, L-N-Acetyl-3-((2-bromopropyl)thio)alanine methyl ester, N-Acetyl-3-((2-bromopropyl)thio)alanine methyl ester, L-Cysteine, N-acetyl-S-(2-bromopropyl)-, methyl ester, Alanine, N-acetyl-3-((2-bromopropyl)thio)-, methyl ester, L-

CAS Number
109621-20-7
Molecular Formula
C9H16BrNO3S
Molecular Weight
297.00342 g/mol
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Technical Specifications

Molecular FormulaC9H16BrNO3S
Molecular Weight297.00342 g/mol
XLogP1.3
Topological Polar Surface Area (TPSA)80.7 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds7
Exact Mass297.00342 Da
Heavy Atoms15
Complexity225.0
SMILESCC(CSC[C@@H](C(=O)OC)NC(=O)C)Br
InChIKeyKENVJYTVJYCKGM-XDKWHASVSA-N

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

XLogP
1.3
TPSA (Topological Polar Surface Area)
80.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
15
Complexity
225.0
Exact Mass
297.00342
Monoisotopic Mass
297.00342
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-bromopropyl)-L-cysteine methyl ester

The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-Acetyl-S-(2-bromopropyl)-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-bromopropyl)-L-cysteine methyl ester. Following Lipinski's Rule of Five, N-Acetyl-S-(2-bromopropyl)-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-bromopropyl)-L-cysteine methyl ester?

The CAS number of N-Acetyl-S-(2-bromopropyl)-L-cysteine methyl ester is 109621-20-7.

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

The molecular formula of N-Acetyl-S-(2-bromopropyl)-L-cysteine methyl ester is C9H16BrNO3S.

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

The molecular weight of N-Acetyl-S-(2-bromopropyl)-L-cysteine methyl ester is 297.00342 g/mol.

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

You can request a quote for N-Acetyl-S-(2-bromopropyl)-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-bromopropyl)-L-cysteine methyl ester?

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

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