2,2'-Disulfanediyl-bis-succinamide

Base Information

Chemical Name:2,2'-Disulfanediyl-bis-succinamide
CAS No.:62020-62-6
Molecular Formula:C8H14N4O4S2
Molecular Weight:294.35116
Hs Code.:2930909090
DSSTox Substance ID:DTXSID60488204
Mol file:62020-62-6.mol

Synonyms:2,2'-DISULFANEDIYL-BIS-SUCCINAMIDE;62020-62-6;2-[(1,4-diamino-1,4-dioxobutan-2-yl)disulfanyl]butanediamide;2,2'-Disulfanediyldisuccinamide;DTXSID60488204;2,2'-Disulfanediyldibutanediamide;FT-0667719;2,2 inverted exclamation mark -Disulfanediyl-bis-succinamide

Suppliers and Price of 2,2'-Disulfanediyl-bis-succinamide

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
2,2’-Disulfanediyl-bis-succinamide
500mg
$ 130.00

American Custom Chemicals Corporation
2,2'-DISULFANEDIYL-BIS-SUCCINAMIDE 95.00%
10G
$ 2194.50

American Custom Chemicals Corporation
2,2'-DISULFANEDIYL-BIS-SUCCINAMIDE 95.00%
1G
$ 721.88

Total 3 raw suppliers

Chemical Property of 2,2'-Disulfanediyl-bis-succinamide

Chemical Property:

Melting Point:172-176°C
PSA：222.96000
LogP:0.62760
Storage Temp.:-20°C Freezer
Solubility.:Water
XLogP3:-3.4
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:294.04564729
Heavy Atom Count:18
Complexity:329

Purity/Quality:

97% ^*data from raw suppliers

2,2’-Disulfanediyl-bis-succinamide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C(C(C(=O)N)SSC(CC(=O)N)C(=O)N)C(=O)N
Uses A aminobutyric acid analog A aminobutyric acid analog. Structural analog of GABA.

Technology Process of 2,2'-Disulfanediyl-bis-succinamide

There total 1 articles about 2,2'-Disulfanediyl-bis-succinamide 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: