S-Benzoylcaptopril

Base Information

Chemical Name:S-Benzoylcaptopril
CAS No.:75107-57-2
Molecular Formula:C₁₆H₁₉NO₄S
Molecular Weight:321.397
Hs Code.:
UNII:10526YG43Z
DSSTox Substance ID:DTXSID30226079
Nikkaji Number:J789.285C
Mol file:75107-57-2.mol

Synonyms:S-benzoyl captopril;S-benzoyl captopril, (S)-isomer;S-benzoylcaptopril;SQ 25868;SQ-25868

Suppliers and Price of S-Benzoylcaptopril

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
(S)-S-Benzoylcaptopril
1g
$ 1320.00

TRC
(S)-S-Benzoylcaptopril
100mg
$ 165.00

Medical Isotopes, Inc.
(S)-S-Benzoylcaptopril
1 g
$ 2200.00

Medical Isotopes, Inc.
(S)-S-Benzoylcaptopril
100 mg
$ 650.00

Total 3 raw suppliers

Chemical Property of S-Benzoylcaptopril

Chemical Property:

Vapor Pressure:3.65E-12mmHg at 25°C
Boiling Point:532.4°C at 760 mmHg
Flash Point:275.8°C
PSA：99.98000
Density:1.303g/cm³
LogP:2.20960
Solubility.:Chloroform, Methanol
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:321.10347926
Heavy Atom Count:22
Complexity:434

Purity/Quality:

99% ^*data from raw suppliers

(S)-S-Benzoylcaptopril ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(CSC(=O)C1=CC=CC=C1)C(=O)N2CCCC2C(=O)O
Isomeric SMILES:C[C@H](CSC(=O)C1=CC=CC=C1)C(=O)N2CCC[C@H]2C(=O)O
Uses (S)-S-Benzoylcaptopril is an intermediate in the synthesis of Captopril-d3 (C175752), orally active angiotensin-converting enzyme (ACE) inhibitor.

Technology Process of S-Benzoylcaptopril

There total 2 articles about S-Benzoylcaptopril 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: 65.0%