3,4-Dihydroxy-L-proline

Base Information

Chemical Name:3,4-Dihydroxy-L-proline
CAS No.:63121-50-6
Molecular Formula:C5H9NO4
Molecular Weight:147.1293
Hs Code.:
DSSTox Substance ID:DTXSID50979090
Nikkaji Number:J3.543.141A

Synonyms:3,4-Dihydroxy-L-proline;63121-50-6;(2S)-3,4-dihydroxypyrrolidine-2-carboxylic acid;L-Proline, 3,4-dihydroxy-;3,4-dihydroxy-l-pro;SCHEMBL358394;DTXSID50979090;AKOS006378018;J3.543.141A

Suppliers and Price of 3,4-Dihydroxy-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

Total 3 raw suppliers

Chemical Property of 3,4-Dihydroxy-L-proline

Chemical Property:

Vapor Pressure:1.72E-08mmHg at 25°C
Boiling Point:411.5°Cat760mmHg
Flash Point:202.7°C
PSA：89.79000
Density:1.617g/cm³
LogP:-1.90660
XLogP3:-3.8
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:147.05315777
Heavy Atom Count:10
Complexity:149

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(C(C(N1)C(=O)O)O)O
Isomeric SMILES:C1C(C([C@H](N1)C(=O)O)O)O

Technology Process of 3,4-Dihydroxy-L-proline

There total 13 articles about 3,4-Dihydroxy-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: 94.0%