(N-TRIFLUOROACETYL-L-CYSTEINYL)GLYCINE METHYL ESTER, (1-1') DISULPHIDE

Base Information

Chemical Name:(N-TRIFLUOROACETYL-L-CYSTEINYL)GLYCINE METHYL ESTER, (1-1') DISULPHIDE
CAS No.:89422-41-3
Molecular Formula:C₁₆H₂₀F₆N₄O₈S₂
Molecular Weight:574.479
Hs Code.:
Mol file:89422-41-3.mol

Synonyms:(TFA-CYS-GLY-OME)2;(N-TRIFLUOROACETYL-L-CYSTEINYL)GLYCINE METHYL ESTER, (1-1’) DISULPHIDE;(Tfa-Cys-Gly-OMe)2 (Disulfide bond)

Suppliers and Price of (N-TRIFLUOROACETYL-L-CYSTEINYL)GLYCINE METHYL ESTER, (1-1') DISULPHIDE

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 5 raw suppliers

Chemical Property of (N-TRIFLUOROACETYL-L-CYSTEINYL)GLYCINE METHYL ESTER, (1-1') DISULPHIDE

Chemical Property:

PSA：219.60000
LogP:0.60400
Storage Temp.:-15°C

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of (N-TRIFLUOROACETYL-L-CYSTEINYL)GLYCINE METHYL ESTER, (1-1') DISULPHIDE

There total 2 articles about (N-TRIFLUOROACETYL-L-CYSTEINYL)GLYCINE METHYL ESTER, (1-1') DISULPHIDE 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: 87.0%

: 53267-37-1
N,N'-Bis-trifluoracetyl-L-cystylchlorid

: 616-34-2
methoxycarbonylmethylamine

: 89422-41-3
bis-N-trifluoroacetylcysteinyl-bis-glycine dimethyl ester

Guidance literature:: In tetrahydrofuran; at 0 - 23 ℃; for 2h;
DOI:10.1016/S0040-4039(00)77430-2

Reference yield:

: 402-91-5
N-Trifluoracetyl-L-cystine

: 89422-41-3
bis-N-trifluoroacetylcysteinyl-bis-glycine dimethyl ester

Guidance literature:: Multi-step reaction with 2 steps

1: PCl₅ / diethyl ether / 0.5 h / 0 °C

2: 87 percent / tetrahydrofuran / 2 h / 0 - 23 °C

With phosphorus pentachloride; In tetrahydrofuran; diethyl ether;
DOI:10.1016/S0040-4039(00)77430-2