(S)-2-((S)-3-Amino-3-carboxypropanamido)succinic acid

Base Information

Chemical Name:(S)-2-((S)-3-Amino-3-carboxypropanamido)succinic acid
CAS No.:60079-22-3
Molecular Formula:C8H12N2O7
Molecular Weight:248.1901
Hs Code.:
Metabolomics Workbench ID:78647
Mol file:60079-22-3.mol

Synonyms:Asp-Asp;aspartyl-aspartic acid;beta-L-aspartyl-L-aspartic acid

Suppliers and Price of (S)-2-((S)-3-Amino-3-carboxypropanamido)succinic 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

Crysdot
(S)-2-((S)-3-Amino-3-carboxypropanamido)succinicacid 95+%
1g
$ 853.00

Crysdot
(S)-2-((S)-3-Amino-3-carboxypropanamido)succinicacid 95+%
250mg
$ 341.00

Total 21 raw suppliers

Chemical Property of (S)-2-((S)-3-Amino-3-carboxypropanamido)succinic acid

Chemical Property:

Vapor Pressure:1.19E-15mmHg at 25°C
Melting Point:152-153 °C
Boiling Point:594.1°Cat760mmHg
PKA:2.39±0.10(Predicted)
Flash Point:313.1°C
PSA：167.02000
Density:1.602g/cm³
LogP:-1.07630
Storage Temp.:Sealed in dry,Room Temperature
XLogP3:-5
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:248.06445073
Heavy Atom Count:17
Complexity:341

Purity/Quality:

97% ^*data from raw suppliers

(S)-2-((S)-3-Amino-3-carboxypropanamido)succinicacid 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(C(C(=O)O)N)C(=O)NC(CC(=O)O)C(=O)O
Isomeric SMILES:C([C@@H](C(=O)O)N)C(=O)N[C@@H](CC(=O)O)C(=O)O
Uses β-Aspartyl aspartic acid is used as a ligand in targeting SDF-1/CXCL12 with ligands that prevents activation of CXCR4 through structure-based drug design.

Technology Process of (S)-2-((S)-3-Amino-3-carboxypropanamido)succinic acid

There total 9 articles about (S)-2-((S)-3-Amino-3-carboxypropanamido)succinic 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: