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L-Cysteine, N-acetyl-S-(2,2-dibromo-1,1-difluoroethyl)- structure
Fine Chemical

L-Cysteine, N-acetyl-S-(2,2-dibromo-1,1-difluoroethyl)-

TL;DR: L-Cysteine, N-acetyl-S-(2,2-dibromo-1,1-difluoroethyl)- (CAS 126637-66-9) is a chemical compound with molecular formula C7H9Br2F2NO3S and molecular weight 382.8638 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

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

Also Known As: L-Cysteine, N-acetyl-S-(2,2-dibromo-1,1-difluoroethyl)-, J1.228.412H, N-Acetyl-S-(1,1-difluoro-2,2-dibromoethyl)-L-cysteine, N-Acetyl-S-(2,2-dibromo-1,1-difluoroethyl)-L-cysteine, (2R)-2-acetamido-3-(2,2-dibromo-1,1-difluoroethyl)sulfanylpropanoic acid

CAS Number
126637-66-9
Molecular Formula
C7H9Br2F2NO3S
Molecular Weight
382.8638 g/mol
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Technical Specifications

Molecular FormulaC7H9Br2F2NO3S
Molecular Weight382.8638 g/mol
XLogP2.3
Topological Polar Surface Area (TPSA)91.7 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors6
Rotatable Bonds6
Exact Mass382.8638 Da
Heavy Atoms16
Complexity278.0
SMILESCC(=O)N[C@@H](CSC(C(Br)Br)(F)F)C(=O)O
InChIKeyJHEXRHIUZWUQKX-BYPYZUCNSA-N

Chemical Property Profile of L-Cysteine, N-acetyl-S-(2,2-dibromo-1,1-difluoroethyl)-

XLogP
2.3
TPSA (Topological Polar Surface Area)
91.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
16
Complexity
278.0
Exact Mass
382.8638
Monoisotopic Mass
382.8638
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 L-Cysteine, N-acetyl-S-(2,2-dibromo-1,1-difluoroethyl)-

The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for L-Cysteine, N-acetyl-S-(2,2-dibromo-1,1-difluoroethyl)-. The TPSA of 91.7 Ų falls within the moderate polarity range, balancing permeability and solubility for L-Cysteine, N-acetyl-S-(2,2-dibromo-1,1-difluoroethyl)-. Following Lipinski's Rule of Five, L-Cysteine, N-acetyl-S-(2,2-dibromo-1,1-difluoroethyl)- 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 L-Cysteine, N-acetyl-S-(2,2-dibromo-1,1-difluoroethyl)-?

The CAS number of L-Cysteine, N-acetyl-S-(2,2-dibromo-1,1-difluoroethyl)- is 126637-66-9.

What is the molecular formula of L-Cysteine, N-acetyl-S-(2,2-dibromo-1,1-difluoroethyl)-?

The molecular formula of L-Cysteine, N-acetyl-S-(2,2-dibromo-1,1-difluoroethyl)- is C7H9Br2F2NO3S.

What is the molecular weight of L-Cysteine, N-acetyl-S-(2,2-dibromo-1,1-difluoroethyl)-?

The molecular weight of L-Cysteine, N-acetyl-S-(2,2-dibromo-1,1-difluoroethyl)- is 382.8638 g/mol.

Where can I buy L-Cysteine, N-acetyl-S-(2,2-dibromo-1,1-difluoroethyl)-?

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

Does CoreyChem offer custom synthesis for L-Cysteine, N-acetyl-S-(2,2-dibromo-1,1-difluoroethyl)-?

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

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