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S-(2,2-Dibromo-1,1-difluoroethyl)-L-cysteine structure
Fine Chemical

S-(2,2-Dibromo-1,1-difluoroethyl)-L-cysteine

TL;DR: S-(2,2-Dibromo-1,1-difluoroethyl)-L-cysteine (CAS 126637-65-8) is a chemical compound with molecular formula C5H7Br2F2NO2S and molecular weight 340.85324 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2R)-2-amino-3-(2,2-dibromo-1,1-difluoroethyl)sulfanylpropanoic acid

Also Known As: S-(2,2-Dibromo-1,1-difluoroethyl)-L-cysteine, S-(2,2-Dibromo-1,1-difluoroethyl)cysteine, Methyl-2-isothiocyanatothiophene-3-carboxylate, S-(1,1-Difluoro-2,2-dibromoethyl)-L-cysteine, L-Cysteine,S-(2,2-dibromo-1,1-difluoroethyl)-

CAS Number
126637-65-8
Molecular Formula
C5H7Br2F2NO2S
Molecular Weight
340.85324 g/mol
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Technical Specifications

Molecular FormulaC5H7Br2F2NO2S
Molecular Weight340.85324 g/mol
XLogP-0.3
Topological Polar Surface Area (TPSA)88.6 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors6
Rotatable Bonds5
Exact Mass340.85324 Da
Heavy Atoms13
Complexity193.0
SMILESC([C@@H](C(=O)O)N)SC(C(Br)Br)(F)F
InChIKeyXWMHGYJFIBTLLW-REOHCLBHSA-N

Chemical Property Profile of S-(2,2-Dibromo-1,1-difluoroethyl)-L-cysteine

XLogP
-0.3
TPSA (Topological Polar Surface Area)
88.6
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
13
Complexity
193.0
Exact Mass
340.85324
Monoisotopic Mass
340.85324
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-(2,2-Dibromo-1,1-difluoroethyl)-L-cysteine

The XLogP value of -0.3 indicates that S-(2,2-Dibromo-1,1-difluoroethyl)-L-cysteine is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 88.6 Ų falls within the moderate polarity range, balancing permeability and solubility for S-(2,2-Dibromo-1,1-difluoroethyl)-L-cysteine. Following Lipinski's Rule of Five, S-(2,2-Dibromo-1,1-difluoroethyl)-L-cysteine has 2 hydrogen bond donor(s) and 6 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-(2,2-Dibromo-1,1-difluoroethyl)-L-cysteine?

The CAS number of S-(2,2-Dibromo-1,1-difluoroethyl)-L-cysteine is 126637-65-8.

What is the molecular formula of S-(2,2-Dibromo-1,1-difluoroethyl)-L-cysteine?

The molecular formula of S-(2,2-Dibromo-1,1-difluoroethyl)-L-cysteine is C5H7Br2F2NO2S.

What is the molecular weight of S-(2,2-Dibromo-1,1-difluoroethyl)-L-cysteine?

The molecular weight of S-(2,2-Dibromo-1,1-difluoroethyl)-L-cysteine is 340.85324 g/mol.

Where can I buy S-(2,2-Dibromo-1,1-difluoroethyl)-L-cysteine?

You can request a quote for S-(2,2-Dibromo-1,1-difluoroethyl)-L-cysteine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for S-(2,2-Dibromo-1,1-difluoroethyl)-L-cysteine?

Yes, CoreyChem provides custom synthesis services for S-(2,2-Dibromo-1,1-difluoroethyl)-L-cysteine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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