6-CHLORO-3-METHYL-1-PHENYL-1H-PYRAZOLO[3,4-B]PYRIDINE-5-CARBALDEHYDE
Modify Date: 2026-08-19 17:58:04
![6-CHLORO-3-METHYL-1-PHENYL-1H-PYRAZOLO[3,4-B]PYRIDINE-5-CARBALDEHYDE Structure](https://image.chemsrc.com/caspic/137/81933-75-7.png)
6-CHLORO-3-METHYL-1-PHENYL-1H-PYRAZOLO[3,4-B]PYRIDINE-5-CARBALDEHYDE structure
|
Common Name | 6-CHLORO-3-METHYL-1-PHENYL-1H-PYRAZOLO[3,4-B]PYRIDINE-5-CARBALDEHYDE | ||
|---|---|---|---|---|
| CAS Number | 81933-75-7 | Molecular Weight | 271.70200 | |
| Density | 1.36g/cm3 | Boiling Point | 385.3ºC at 760 mmHg | |
| Molecular Formula | C14H10ClN3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 186.8ºC | |
| Name | 6-chloro-3-methyl-1-phenylpyrazolo[3,4-b]pyridine-5-carbaldehyde |
|---|---|
| Synonym | More Synonyms |
| Density | 1.36g/cm3 |
|---|---|
| Boiling Point | 385.3ºC at 760 mmHg |
| Molecular Formula | C14H10ClN3O |
| Molecular Weight | 271.70200 |
| Flash Point | 186.8ºC |
| Exact Mass | 271.05100 |
| PSA | 47.78000 |
| LogP | 3.19480 |
| Index of Refraction | 1.677 |
| InChIKey | ZXJOVEJZHAMUGN-UHFFFAOYSA-N |
| SMILES | Cc1nn(-c2ccccc2)c2nc(Cl)c(C=O)cc12 |
| HS Code | 2933990090 |
|---|
|
~61%
6-CHLORO-3-METH... CAS#:81933-75-7 |
| Literature: El-Emary, Talaat I. Journal of the Chinese Chemical Society, 2007 , vol. 54, # 2 p. 507 - 518 |
|
~%
6-CHLORO-3-METH... CAS#:81933-75-7
Learn More
|
| Literature: Simay, A.; Takacs, K.; Toth, L. Acta Chimica Academiae Scientiarum Hungaricae, 1982 , vol. 109, # 2 p. 175 - 188 |
![6-chloro-3-methyl-1-phenyl-1H-pyrazolo[3,4-b]pyridine structure](https://image.chemsrc.com/caspic/327/81933-70-2.png)
| 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: 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
|
Total 3, Current Page 1 of 1
1
| 6-chloro-3-methyl-1-phenyl-1H-pyrazolo[3,4-b]pyridine-5-carbaldehyde |
| 1-phenyl-3-methyl-6-chloropyrazolo<3,4-b>pyridine-5-carbaldehyde |