N-Acetyl-3-((2-bromo-1-fluorovinyl)thio)alanine methyl ester

Base Information

Chemical Name:N-Acetyl-3-((2-bromo-1-fluorovinyl)thio)alanine methyl ester
CAS No.:102516-57-4
Molecular Formula:C₈H₁₁BrFNO₃S
Molecular Weight:300.149
Hs Code.:
Mol file:102516-57-4.mol

Synonyms:BRN 4805715;102516-57-4;N-Acetyl-3-((2-bromo-1-fluorovinyl)thio)alanine methyl ester;methyl 2-acetamido-3-[(E)-2-bromo-1-fluoroethenyl]sulfanylpropanoate;ALANINE, N-ACETYL-3-((2-BROMO-1-FLUOROVINYL)THIO)-, METHYL ESTER;methyl 2-acetamido-3-[(E)-2-bromo-1-fluoro-ethenyl]sulfanyl-propanoate;C8H11BrFNO3S;C8-H11-Br-F-N-O3-S;LS-15750

Suppliers and Price of N-Acetyl-3-((2-bromo-1-fluorovinyl)thio)alanine methyl ester

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 1 raw suppliers

Chemical Property of N-Acetyl-3-((2-bromo-1-fluorovinyl)thio)alanine methyl ester

Chemical Property:

Vapor Pressure:1.37E-06mmHg at 25°C
Boiling Point:399.4°Cat760mmHg
Flash Point:195.4°C
PSA：80.70000
Density:1.528g/cm³
LogP:1.95150
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:298.96271
Heavy Atom Count:15
Complexity:273

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)NC(CSC(=CBr)F)C(=O)OC
Isomeric SMILES:CC(=O)NC(CS/C(=C/Br)/F)C(=O)OC

Technology Process of N-Acetyl-3-((2-bromo-1-fluorovinyl)thio)alanine methyl ester

There total 2 articles about N-Acetyl-3-((2-bromo-1-fluorovinyl)thio)alanine methyl ester which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

: 616-91-1,7696-05-1
N-acetylcystein

: 102516-57-4
N-acetyl-S-(2-bromo-1-fluoroethenyl)-L-cysteine methyl ester

Guidance literature:: Multi-step reaction with 2 steps

1: Et₃N / dimethylformamide / 16 h / 45 - 50 °C

2: diethyl ether

With triethylamine; In diethyl ether; N,N-dimethyl-formamide;