Cysteine isopropyl ester

Base Information

• Chemical Name: Cysteine isopropyl ester
• CAS No.: 79178-11-3
• Molecular Formula: C6H13 N O2 S
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID30229565
• Nikkaji Number: J443.103K
• Wikidata: Q83109859
• Mol file: 79178-11-3.mol

Synonyms:CIPE;cysteine isopropyl ester;cysteine isopropyl ester hydrochloride;cysteine isopropylester

Chemical Property of Cysteine isopropyl ester

Chemical Property:

• Vapor Pressure: 0.154mmHg at 25°C
• Boiling Point: 214.7°C at 760 mmHg
• Flash Point: 83.7°C
• PSA: 91.12000
• Density: 1.091g/cm³
• LogP: 0.89540
• XLogP3: 0.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 163.06669983
• Heavy Atom Count: 10
• Complexity: 116

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)OC(=O)C(CS)N
• Isomeric SMILES: CC(C)OC(=O)[C@H](CS)N

Technology Process of Cysteine isopropyl ester

There total 1 articles about Cysteine isopropyl 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: 65.0%

C12H24N2O4S2*2C7H8O3S → L-cysteine isopropyl ester (79178-11-3,208656-55-7)

Guidance literature:

With 1,4-dithio-L-threitol; triethylamine; In dichloromethane; at 20 ℃; for 24h; Inert atmosphere;

DOI:10.1039/d1sc05542a

Refernces