Alitame hydrate

Base Information

Chemical Name:Alitame hydrate
CAS No.:99016-42-9
Molecular Formula:C28H60N6O13S2
Molecular Weight:752.949
Hs Code.:2934990002
UNII:6KI9M51JOG
DSSTox Substance ID:DTXSID1035028
Metabolomics Workbench ID:47747
NCI Thesaurus Code:C74194
Wikidata:Q27895912
Wikipedia:Alitame
Mol file:99016-42-9.mol

Synonyms:alitame;alpha-aspartyl-N-(2,2,4,4-tetramethyl-3-thietanyl)alaninamide

Suppliers and Price of Alitame hydrate

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
AlitameHydrate
1mg
$ 65.00

Total 24 raw suppliers

Chemical Property of Alitame hydrate

Chemical Property:

Vapor Pressure:2.25E-16mmHg at 25°C
Melting Point:132 - 137°C
Boiling Point:608.5°Cat760mmHg
Flash Point:321.8°C
PSA：353.75000
Density:g/cm³
LogP:4.60410
Storage Temp.:Hygroscopic, -20°C Freezer, Under inert atmosphere
Solubility.:DMSO, Methanol (Slightly)
Hydrogen Bond Donor Count:13
Hydrogen Bond Acceptor Count:17
Rotatable Bond Count:12
Exact Mass:752.36597834
Heavy Atom Count:49
Complexity:465

Purity/Quality:

99% ^*data from raw suppliers

AlitameHydrate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C(=O)NC1C(SC1(C)C)(C)C)NC(=O)C(CC(=O)O)N.CC(C(=O)NC1C(SC1(C)C)(C)C)NC(=O)C(CC(=O)O)N.O.O.O.O.O
Isomeric SMILES:C[C@H](C(=O)NC1C(SC1(C)C)(C)C)NC(=O)[C@H](CC(=O)O)N.C[C@H](C(=O)NC1C(SC1(C)C)(C)C)NC(=O)[C@H](CC(=O)O)N.O.O.O.O.O

Technology Process of Alitame hydrate

There total 1 articles about Alitame hydrate 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: 80.0%