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S-(2-Bromo-2-chloro-1,1-difluoroethyl)cysteine structure
Fine Chemical

S-(2-Bromo-2-chloro-1,1-difluoroethyl)cysteine

TL;DR: S-(2-Bromo-2-chloro-1,1-difluoroethyl)cysteine (CAS 142628-08-8) is a chemical compound with molecular formula C5H7BrClF2NO2S and molecular weight 296.90375 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

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

Also Known As: BCDFC, S-(2-Bromo-2-chloro-1,1-difluoroethyl)cysteine, S-(2-Bromo-2-chloro-1,1-difluoroethyl)-L-cysteine, L-Cysteine,S-(2-bromo-2-chloro-1,1-difluoroethyl)-, L-Cysteine, S-(2-bromo-2-chloro-1,1-difluoroethyl)-

CAS Number
142628-08-8
Molecular Formula
C5H7BrClF2NO2S
Molecular Weight
296.90375 g/mol
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Technical Specifications

Molecular FormulaC5H7BrClF2NO2S
Molecular Weight296.90375 g/mol
XLogP-0.4
Topological Polar Surface Area (TPSA)88.6 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors6
Rotatable Bonds5
Exact Mass296.90375 Da
Heavy Atoms13
Complexity197.0
SMILESC([C@@H](C(=O)O)N)SC(C(Cl)Br)(F)F
InChIKeyAJZBCQOOORDXSP-PTLFGRINSA-N

Chemical Property Profile of S-(2-Bromo-2-chloro-1,1-difluoroethyl)cysteine

XLogP
-0.4
TPSA (Topological Polar Surface Area)
88.6
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
13
Complexity
197.0
Exact Mass
296.90375
Monoisotopic Mass
296.90375
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-Bromo-2-chloro-1,1-difluoroethyl)cysteine

The XLogP value of -0.4 indicates that S-(2-Bromo-2-chloro-1,1-difluoroethyl)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-Bromo-2-chloro-1,1-difluoroethyl)cysteine. Following Lipinski's Rule of Five, S-(2-Bromo-2-chloro-1,1-difluoroethyl)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-Bromo-2-chloro-1,1-difluoroethyl)cysteine?

The CAS number of S-(2-Bromo-2-chloro-1,1-difluoroethyl)cysteine is 142628-08-8.

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

The molecular formula of S-(2-Bromo-2-chloro-1,1-difluoroethyl)cysteine is C5H7BrClF2NO2S.

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

The molecular weight of S-(2-Bromo-2-chloro-1,1-difluoroethyl)cysteine is 296.90375 g/mol.

Where can I buy S-(2-Bromo-2-chloro-1,1-difluoroethyl)cysteine?

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

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

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

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