3-Pyridinecarboxylic acid, 2-[[4-(1-methylethyl)phenyl]amino]-

Base Information

Chemical Name:3-Pyridinecarboxylic acid, 2-[[4-(1-methylethyl)phenyl]amino]-
CAS No.:55285-34-2
Molecular Formula:C₁₅H₁₆N₂O₂
Molecular Weight:256.304
Hs Code.:
DSSTox Substance ID:DTXSID60360798
Wikidata:Q82142742
ChEMBL ID:CHEMBL1496462
Mol file:55285-34-2.mol

Synonyms:55285-34-2;3-Pyridinecarboxylic acid, 2-[[4-(1-methylethyl)phenyl]amino]-;2-[(4-Isopropylphenyl)amino]nicotinic acid;2-(4-propan-2-ylanilino)pyridine-3-carboxylic acid;HMS2662G03;Oprea1_380523;MLS000713718;CHEMBL1496462;DTXSID60360798;MFCD03119359;AKOS000741903;CCG-311425;SMR000273199;2-{[4-(propan-2-yl)phenyl]amino}pyridine-3-carboxylic acid

Suppliers and Price of 3-Pyridinecarboxylic acid, 2-[[4-(1-methylethyl)phenyl]amino]-

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
2-[(4-Isopropylphenyl)amino]nicotinic acid
5g
$ 700.00

Matrix Scientific
2-[(4-Isopropylphenyl)amino]nicotinic acid
1g
$ 200.00

Matrix Scientific
2-[(4-Isopropylphenyl)amino]nicotinic acid
0.500g
$ 160.00

Total 3 raw suppliers

Chemical Property of 3-Pyridinecarboxylic acid, 2-[[4-(1-methylethyl)phenyl]amino]-

Chemical Property:

PSA：62.22000
LogP:3.71980
XLogP3:3.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:256.121177757
Heavy Atom Count:19
Complexity:299

Purity/Quality:

99% ^*data from raw suppliers

2-[(4-Isopropylphenyl)amino]nicotinic acid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)C1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)O

Technology Process of 3-Pyridinecarboxylic acid, 2-[[4-(1-methylethyl)phenyl]amino]-

There total 2 articles about 3-Pyridinecarboxylic acid, 2-[[4-(1-methylethyl)phenyl]amino]- 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: