(R)-3-Amino-L-proline

Base Information

Chemical Name:(R)-3-Amino-L-proline
CAS No.:25876-88-4
Molecular Formula:C5H10N2O2
Molecular Weight:130.14500
Hs Code.:2933990090
DSSTox Substance ID:DTXSID10451145
Wikidata:Q82271023
Mol file:25876-88-4.mol

Synonyms:(R)-3-Amino-L-proline;25876-88-4;(2S,3R)-3-Aminopyrrolidine-2-carboxylic acid;cis-3-Amino-L-proline;(2S,3R)-3-Amino-pyrrolidine-2-carboxylic acid;SCHEMBL1062887;DTXSID10451145;L-Proline,3-amino-,(3R)-(9ci);MFCD11707020;AKOS006346061;(2S,3R)-3-Aminopyrrolidine-2-carboxylicacid

Suppliers and Price of (R)-3-Amino-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

Crysdot
(2S,3R)-3-Aminopyrrolidine-2-carboxylicacid 95+%
1g
$ 1414.00

American Custom Chemicals Corporation
(2S,3R)-3-AMINO-PYRROLIDINE-2-CARBOXYLIC ACID 95.00%
100MG
$ 1149.69

American Custom Chemicals Corporation
(2S,3R)-3-AMINO-PYRROLIDINE-2-CARBOXYLIC ACID 95.00%
1G
$ 2688.00

Alichem
(2S,3R)-3-Aminopyrrolidine-2-carboxylicacid
1g
$ 1524.75

Total 7 raw suppliers

Chemical Property of (R)-3-Amino-L-proline

Chemical Property:

Boiling Point:288.6±40.0 °C(Predicted)
PKA:1.80±0.20(Predicted)
PSA：75.35000
Density:1.244±0.06 g/cm3(Predicted)
LogP:-0.21070
XLogP3:-3.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:130.074227566
Heavy Atom Count:9
Complexity:126

Purity/Quality:

95% ^*data from raw suppliers

(2S,3R)-3-Aminopyrrolidine-2-carboxylicacid 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CNC(C1N)C(=O)O
Isomeric SMILES:C1CN[C@@H]([C@@H]1N)C(=O)O

Technology Process of (R)-3-Amino-L-proline

There total 2 articles about (R)-3-Amino-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: