2-Amino-4-[(2-amino-2-carboxyethyl)disulfanyl]butanoic acid

Base Information

Chemical Name:2-Amino-4-[(2-amino-2-carboxyethyl)disulfanyl]butanoic acid
CAS No.:4985-47-1
Molecular Formula:C₇H₁₄N₂O₄S₂
Molecular Weight:254.331
Hs Code.:
DSSTox Substance ID:DTXSID40964450
Mol file:4985-47-1.mol

Synonyms:Cys-homo-Cys-mixed disulfide;cysteine-homocysteine mixed disulfide;cysteinylhomocysteine mixed disulfide;cysteinylhomocysteine mixed disulfide, (R-(R*,S*))-isomer;homocysteine-cysteine mixed disulfide

Suppliers and Price of 2-Amino-4-[(2-amino-2-carboxyethyl)disulfanyl]butanoic acid

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

TRC
Homocysteine-cysteineDisulfide
100mg
$ 1695.00

Total 3 raw suppliers

Chemical Property of 2-Amino-4-[(2-amino-2-carboxyethyl)disulfanyl]butanoic acid

Chemical Property:

Vapor Pressure:7.34E-11mmHg at 25°C
Boiling Point:488°Cat760mmHg
Flash Point:249°C
PSA：177.24000
Density:1.501g/cm³
LogP:0.98230
XLogP3:-5.9
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:8
Exact Mass:254.03949928
Heavy Atom Count:15
Complexity:227

Purity/Quality:: Homocysteine-cysteineDisulfide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(CSSCC(C(=O)O)N)C(C(=O)O)N
Uses Homocysteine-cysteine Disulfide is used in the progression of Alzheimer''s disease by capillary electrophoresis-mass spectrometry.

Technology Process of 2-Amino-4-[(2-amino-2-carboxyethyl)disulfanyl]butanoic acid

There total 1 articles about 2-Amino-4-[(2-amino-2-carboxyethyl)disulfanyl]butanoic acid 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: