6-Methyl-2-pyridin-4-ylquinoline-4-carboxylic acid
Modify Date: 2025-12-04 10:15:14
6-Methyl-2-pyridin-4-ylquinoline-4-carboxylic acid structure
|
Common Name | 6-Methyl-2-pyridin-4-ylquinoline-4-carboxylic acid | ||
|---|---|---|---|---|
| CAS Number | 5486-67-9 | Molecular Weight | 264.27900 | |
| Density | 1.294g/cm3 | Boiling Point | 479.2ºC at 760mmHg | |
| Molecular Formula | C16H12N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 243.6ºC | |
| Name | 6-Methyl-2-pyridin-4-ylquinoline-4-carboxylic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.294g/cm3 |
|---|---|
| Boiling Point | 479.2ºC at 760mmHg |
| Molecular Formula | C16H12N2O2 |
| Molecular Weight | 264.27900 |
| Flash Point | 243.6ºC |
| Exact Mass | 264.09000 |
| PSA | 63.08000 |
| LogP | 3.30340 |
| Index of Refraction | 1.674 |
| InChIKey | XLXSVFLOMPKIHG-UHFFFAOYSA-N |
| SMILES | Cc1ccc2nc(-c3ccncc3)cc(C(=O)O)c2c1 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
| HS Code | 2933990090 |
|---|
| HS Code | 2933990090 |
|---|---|
| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
|
Name: qHTS assay for inhibitors of human lactate dehydrogenase
Source: NCGC
Target: N/A
External Id: LDHA
|
|
Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-FF
|
|
Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-Ren
|
|
Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
|
|
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
|
|
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
|
|
Name: Inhibition of DAPK3 at 10 uM
Source: ChEMBL
Target: Death-associated protein kinase 3
External Id: CHEMBL1040594
|
|
Name: Inhibition of DAPK3 at 1 uM
Source: ChEMBL
Target: Death-associated protein kinase 3
External Id: CHEMBL1040595
|
Total 8, Current Page 1 of 1
1
| f3223-0019 |