N-Acetyl-S-2-chloropropyl-L-cysteine methyl ester

Base Information

Chemical Name:N-Acetyl-S-2-chloropropyl-L-cysteine methyl ester
CAS No.:78774-18-2
Molecular Formula:C₉H₁₆ClNO₃S
Molecular Weight:253.75
Hs Code.:
DSSTox Substance ID:DTXSID901000004
Nikkaji Number:J74.936B
Mol file:78774-18-2.mol

Synonyms:78774-18-2;N-Acetyl-S-2-chloropropyl-L-cysteine methyl ester;L-Cysteine, N-acetyl-S-(2-chloropropyl)-, methyl ester;L-N-Acetyl-3-((2-chloropropyl)thio)alanine methyl ester;Alanine, N-acetyl-3-((2-chloropropyl)thio)-, methyl ester, L-;C9H16ClNO3S;C9-H16-Cl-N-O3-S;DTXSID901000004;LS-15756;N-Acetyl-3-[(2-chloropropyl)thio]-L-alanine methyl ester;Methyl(2R)-2-acetamido-3-(2-chloropropylsulfanyl)propanoate;N-{3-[(2-Chloropropyl)sulfanyl]-1-methoxy-1-oxopropan-2-yl}ethanimidic acid

Suppliers and Price of N-Acetyl-S-2-chloropropyl-L-cysteine 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 3 raw suppliers

Chemical Property of N-Acetyl-S-2-chloropropyl-L-cysteine methyl ester

Chemical Property:

Vapor Pressure:2.81E-07mmHg at 25°C
Boiling Point:420.5°C at 760 mmHg
Flash Point:208.1°C
PSA：84.19000
Density:1.193g/cm³
LogP:1.86490
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:253.0539422
Heavy Atom Count:15
Complexity:225

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(CSCC(C(=O)OC)NC(=O)C)Cl
Isomeric SMILES:CC(CSC[C@@H](C(=O)OC)NC(=O)C)Cl

Technology Process of N-Acetyl-S-2-chloropropyl-L-cysteine methyl ester

There total 2 articles about N-Acetyl-S-2-chloropropyl-L-cysteine 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: 75.0%

: 187737-37-7,13987-01-4,15220-87-8,9003-07-0,676-63-1,25085-53-4
propene

: 73154-79-7
<2-(acetylamino)-2-carbomethoxyethyl>sulfenyl chloride

: 78774-18-2
(R)-2-Acetylamino-3-(2-chloro-propylsulfanyl)-propionic acid methyl ester

Guidance literature:

Reference yield:

: 7652-46-2
Ac-Cys-OMe

: 78774-18-2
(R)-2-Acetylamino-3-(2-chloro-propylsulfanyl)-propionic acid methyl ester

Guidance literature:: Multi-step reaction with 2 steps

1: N-chlorosuccinimide / CH₂Cl₂ / 0.5 h / -15 °C

2: 75 percent

With N-chloro-succinimide; In dichloromethane;