(R)-1-(3-Bromo-2-methyl-1-oxopropyl)-L-proline

Base Information

Chemical Name:(R)-1-(3-Bromo-2-methyl-1-oxopropyl)-L-proline
CAS No.:80629-36-3
Molecular Formula:C₉H₁₄BrNO₃
Molecular Weight:264.119
Hs Code.:
Mol file:80629-36-3.mol

Synonyms:(R)-1-(3-Bromo-2-methyl-1-oxopropyl)-L-proline;80629-36-3;((R)-3-Bromo-2-methylpropanoyl)-L-proline;(2S)-1-[(2R)-3-Bromo-2-methylpropanoyl]pyrrolidine-2-carboxylic acid;starbld0009295

Suppliers and Price of (R)-1-(3-Bromo-2-methyl-1-oxopropyl)-L-proline

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
(R)-1-(3-Bromo-2-methyl-1-oxopropyl)-L-proline
50mg
$ 1320.00

American Custom Chemicals Corporation
(R)-1-(3-BROMO-2-METHYL-1-OXOPROPYL)-L-PROLINE 95.00%
5MG
$ 502.61

Total 4 raw suppliers

Chemical Property of (R)-1-(3-Bromo-2-methyl-1-oxopropyl)-L-proline

Chemical Property:

XLogP3:0.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:263.01571
Heavy Atom Count:14
Complexity:244

Purity/Quality:

99% ^*data from raw suppliers

(R)-1-(3-Bromo-2-methyl-1-oxopropyl)-L-proline ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(CBr)C(=O)N1CCCC1C(=O)O
Isomeric SMILES:C[C@@H](CBr)C(=O)N1CCC[C@H]1C(=O)O
Uses (R)-1-(3-bromo-2-methyl-1-oxopropyl)-L-proline is an intermediate in the synthetic preparation of Captopril (C175750), a orally active angiotensin-converting enzyme (ACE) inhibitor.

Technology Process of (R)-1-(3-Bromo-2-methyl-1-oxopropyl)-L-proline

There total 3 articles about (R)-1-(3-Bromo-2-methyl-1-oxopropyl)-L-proline 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: 95.0%