S-(2-Bromo-1,1,2-trifluoroethyl)-L-cysteine
TL;DR: S-(2-Bromo-1,1,2-trifluoroethyl)-L-cysteine (CAS 153342-07-5) is a chemical compound with molecular formula C5H7BrF3NO2S and molecular weight 280.9333 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2R)-2-amino-3-(2-bromo-1,1,2-trifluoroethyl)sulfanylpropanoic acid
Also Known As: S-(2-Bromo-1,1,2-trifluoroethyl)-L-cysteine, S-(2-Bromo-1,1,2-trifluoroethyl)cysteine, L-Cysteine,S-(2-bromo-1,1,2-trifluoroethyl), S-(1,1,2-Trifluoro-2-bromoethyl)-L-cysteine, L-Cysteine,S-(2-bromo-1,1,2-trifluoroethyl)-
Technical Specifications
| Molecular Formula | C5H7BrF3NO2S |
| Molecular Weight | 280.9333 g/mol |
| XLogP | -0.7 |
| Topological Polar Surface Area (TPSA) | 88.6 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 5 |
| Exact Mass | 280.9333 Da |
| Heavy Atoms | 13 |
| Complexity | 195.0 |
| SMILES | C([C@@H](C(=O)O)N)SC(C(F)Br)(F)F |
| InChIKey | RRRCLNJWFFTDQS-PTLFGRINSA-N |
Chemical Property Profile of S-(2-Bromo-1,1,2-trifluoroethyl)-L-cysteine
Property Insights of S-(2-Bromo-1,1,2-trifluoroethyl)-L-cysteine
The XLogP value of -0.7 indicates that S-(2-Bromo-1,1,2-trifluoroethyl)-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-Bromo-1,1,2-trifluoroethyl)-L-cysteine. Following Lipinski's Rule of Five, S-(2-Bromo-1,1,2-trifluoroethyl)-L-cysteine has 2 hydrogen bond donor(s) and 7 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-1,1,2-trifluoroethyl)-L-cysteine?
The CAS number of S-(2-Bromo-1,1,2-trifluoroethyl)-L-cysteine is 153342-07-5.
What is the molecular formula of S-(2-Bromo-1,1,2-trifluoroethyl)-L-cysteine?
The molecular formula of S-(2-Bromo-1,1,2-trifluoroethyl)-L-cysteine is C5H7BrF3NO2S.
What is the molecular weight of S-(2-Bromo-1,1,2-trifluoroethyl)-L-cysteine?
The molecular weight of S-(2-Bromo-1,1,2-trifluoroethyl)-L-cysteine is 280.9333 g/mol.
Where can I buy S-(2-Bromo-1,1,2-trifluoroethyl)-L-cysteine?
You can request a quote for S-(2-Bromo-1,1,2-trifluoroethyl)-L-cysteine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for S-(2-Bromo-1,1,2-trifluoroethyl)-L-cysteine?
Yes, CoreyChem provides custom synthesis services for S-(2-Bromo-1,1,2-trifluoroethyl)-L-cysteine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.