(3R,4R)-4-[3-(6-methoxyquinolin-4-yl)-3-oxo-propyl]-1-[3-(2,3,5-trifluoro-phenyl)-prop-2-ynyl]-piperidine-3-carboxylic acid

Base Information

Chemical Name:(3R,4R)-4-[3-(6-methoxyquinolin-4-yl)-3-oxo-propyl]-1-[3-(2,3,5-trifluoro-phenyl)-prop-2-ynyl]-piperidine-3-carboxylic acid
CAS No.:668463-35-2
Molecular Formula:C28H25F3N2O4
Molecular Weight:510.50400
Hs Code.:
ChEMBL ID:CHEMBL406931
DSSTox Substance ID:DTXSID90466757
Nikkaji Number:J2.508.702J
Wikidata:Q27088622
Mol file:668463-35-2.mol

Synonyms:(3R,4R)-4-(3-(6-methoxyquinolin-4-yl)-3-oxo-propyl)-1-(3-(2,3,5-trifluoro-phenyl)-prop-2-ynyl)-piperidine-3-carboxylic acid;RPR260243

Suppliers and Price of (3R,4R)-4-[3-(6-methoxyquinolin-4-yl)-3-oxo-propyl]-1-[3-(2,3,5-trifluoro-phenyl)-prop-2-ynyl]-piperidine-3-carboxylic acid

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

Matrix Scientific
(3R,4R)-4-[3-(6-Methoxyquinolin-4-yl)-3-oxo-propyl]-1-[3-(2,3,5-trifluoro-phenyl)-prop-2-ynyl]-piperidine-3-carboxylicacid 97%
5g
$ 7192.00

Matrix Scientific
(3R,4R)-4-[3-(6-Methoxyquinolin-4-yl)-3-oxo-propyl]-1-[3-(2,3,5-trifluoro-phenyl)-prop-2-ynyl]-piperidine-3-carboxylicacid 97%
100mg
$ 1792.00

DC Chemicals
RPR-260243 >98%
1 g
$ 3800.00

DC Chemicals
RPR-260243 >98%
250 mg
$ 2400.00

DC Chemicals
RPR-260243 >98%
100 mg
$ 1200.00

Crysdot
RPR-260243 98+%
50mg
$ 832.00

Crysdot
RPR-260243 98+%
10mg
$ 257.00

Crysdot
RPR-260243 98+%
5mg
$ 153.00

ChemScene
RPR-260243 99.37%
50mg
$ 1440.00

ChemScene
RPR-260243 99.37%
10mg
$ 444.00

Total 7 raw suppliers

Chemical Property of (3R,4R)-4-[3-(6-methoxyquinolin-4-yl)-3-oxo-propyl]-1-[3-(2,3,5-trifluoro-phenyl)-prop-2-ynyl]-piperidine-3-carboxylic acid

Chemical Property:

Boiling Point:668.0±55.0 °C(Predicted)
PKA:3.71±0.40(Predicted)
PSA：79.73000
Density:1.38±0.1 g/cm3(Predicted)
LogP:4.63590
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:8
Exact Mass:510.17664177
Heavy Atom Count:37
Complexity:876

Purity/Quality:

97% ^*data from raw suppliers

(3R,4R)-4-[3-(6-Methoxyquinolin-4-yl)-3-oxo-propyl]-1-[3-(2,3,5-trifluoro-phenyl)-prop-2-ynyl]-piperidine-3-carboxylicacid 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC2=C(C=CN=C2C=C1)C(=O)CCC3CCN(CC3C(=O)O)CC#CC4=C(C(=CC(=C4)F)F)F
Isomeric SMILES:COC1=CC2=C(C=CN=C2C=C1)C(=O)CC[C@@H]3CCN(C[C@@H]3C(=O)O)CC#CC4=C(C(=CC(=C4)F)F)F

Technology Process of (3R,4R)-4-[3-(6-methoxyquinolin-4-yl)-3-oxo-propyl]-1-[3-(2,3,5-trifluoro-phenyl)-prop-2-ynyl]-piperidine-3-carboxylic acid

There total 1 articles about (3R,4R)-4-[3-(6-methoxyquinolin-4-yl)-3-oxo-propyl]-1-[3-(2,3,5-trifluoro-phenyl)-prop-2-ynyl]-piperidine-3-carboxylic acid 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: