Rentiapril

Base Information Edit

Chemical Name:Rentiapril
CAS No.:80830-42-8
Molecular Formula:C13H15 N O4 S2
Molecular Weight:313.398
Hs Code.:
UNII:D0TAM1017B
DSSTox Substance ID:DTXSID80230646
Nikkaji Number:J23.590C
Wikipedia:Rentiapril
Wikidata:Q7313544
NCI Thesaurus Code:C72912
Pharos Ligand ID:TDKHAYCS6UM3
ChEMBL ID:CHEMBL309962
Mol file:80830-42-8.mol

Synonyms:2-(2'-hydroxyphenyl)-3-(3-mercaptopropanoyl)-4-thiazolidine carboxylic acid;rentiapril;rentiapril, (2R-cis)-isomer;SA 446;SA-446

Suppliers and Price of Rentiapril

Supply Marketing:Edit

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

ChemScene
Rentiapril 99.44%
100mg
$ 2250.00

ChemScene
Rentiapril 99.44%
50mg
$ 1650.00

ChemScene
Rentiapril 99.44%
10mg
$ 550.00

ChemScene
Rentiapril 99.44%
5mg
$ 350.00

Total 8 raw suppliers

Chemical Property of Rentiapril Edit

Chemical Property:

Vapor Pressure:4.29E-13mmHg at 25°C
Melting Point:147°C (rough estimate)
Refractive Index:1.6800 (estimate)
Boiling Point:553.7°C at 760 mmHg
Flash Point:288.7°C
PSA：141.94000
Density:1.451g/cm³
LogP:1.67720
XLogP3:1.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:313.04425031
Heavy Atom Count:20
Complexity:379

Purity/Quality:

99%, ^*data from raw suppliers

Rentiapril 99.44% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(N(C(S1)C2=CC=CC=C2O)C(=O)CCS)C(=O)O
Isomeric SMILES:C1[C@H](N([C@H](S1)C2=CC=CC=C2O)C(=O)CCS)C(=O)O

Technology Process of Rentiapril

There total 7 articles about Rentiapril 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: 83.0%