N-(6-Chloropyridine-3-carbonyl)-L-proline

Base Information Edit

Chemical Name:N-(6-Chloropyridine-3-carbonyl)-L-proline
CAS No.:123412-46-4
Molecular Formula:C₁₁H₁₁ClN₂O₃
Molecular Weight:254.673
Hs Code.:
DSSTox Substance ID:DTXSID90562329
Wikidata:Q82446435
Mol file:123412-46-4.mol

Synonyms:123412-46-4;N-(6-Chloropyridine-3-carbonyl)-L-proline;(2S)-1-(6-CHLOROPYRIDINE-3-CARBONYL)PYRROLIDINE-2-CARBOXYLIC ACID;(S)-1-(6-Chloronicotinoyl)pyrrolidine-2-carboxylic acid;1-(6-Chloropyridine-3-carbonyl)-L-proline;DTXSID90562329

Suppliers and Price of N-(6-Chloropyridine-3-carbonyl)-L-proline

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
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Total 1 raw suppliers

Chemical Property of N-(6-Chloropyridine-3-carbonyl)-L-proline Edit

Chemical Property:

Vapor Pressure:7.44E-11mmHg at 25°C
Refractive Index:1.614
Boiling Point:500.9°Cat760mmHg
Flash Point:256.8°C
PSA：70.50000
Density:1.461g/cm³
LogP:1.36210
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:254.0458199
Heavy Atom Count:17
Complexity:324

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC(N(C1)C(=O)C2=CN=C(C=C2)Cl)C(=O)O
Isomeric SMILES:C1C[C@H](N(C1)C(=O)C2=CN=C(C=C2)Cl)C(=O)O

Technology Process of N-(6-Chloropyridine-3-carbonyl)-L-proline

There total 1 articles about N-(6-Chloropyridine-3-carbonyl)-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: 90.0%