4,4-dimethyl[1,1-biphenyl]-2,2,5,5-tetrol
Modify Date: 2024-01-14 12:42:33
![4,4-dimethyl[1,1-biphenyl]-2,2,5,5-tetrol Structure](https://image.chemsrc.com/caspic/308/4371-34-0.png)
4,4-dimethyl[1,1-biphenyl]-2,2,5,5-tetrol structure
|
Common Name | 4,4-dimethyl[1,1-biphenyl]-2,2,5,5-tetrol | ||
|---|---|---|---|---|
| CAS Number | 4371-34-0 | Molecular Weight | 246.25900 | |
| Density | 1.36g/cm3 | Boiling Point | 501.6ºC at 760 mmHg | |
| Molecular Formula | C14H14O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 248.2ºC | |
Use of 4,4-dimethyl[1,1-biphenyl]-2,2,5,5-tetrolNSC2805 is a WWP2 ubiquitin ligase inhibitor that can significant inhibit WWP2 activity with an IC50 of 0.38 μM. NSC2805 can be used for the research of cancer[1]. |
| Name | 2-(2,5-dihydroxy-4-methylphenyl)-5-methylbenzene-1,4-diol |
|---|---|
| Synonym | More Synonyms |
| Description | NSC2805 is a WWP2 ubiquitin ligase inhibitor that can significant inhibit WWP2 activity with an IC50 of 0.38 μM. NSC2805 can be used for the research of cancer[1]. |
|---|---|
| Related Catalog | |
| In Vitro | NSC2805 has WWP2 inhibitory activity with an IC50 of 0.38 μM[1]. NSC2805 shows a significant reduction in activity for all three proteins (WWP2, WWP1 and Nedd4)[1]. NSC2805 can robustly inhibit WWP2-dependent PTEN ubiquitination[1]. |
| References |
| Density | 1.36g/cm3 |
|---|---|
| Boiling Point | 501.6ºC at 760 mmHg |
| Molecular Formula | C14H14O4 |
| Molecular Weight | 246.25900 |
| Flash Point | 248.2ºC |
| Exact Mass | 246.08900 |
| PSA | 80.92000 |
| LogP | 2.79280 |
| Index of Refraction | 1.675 |
| HS Code | 2906299090 |
|---|
| HS Code | 2906299090 |
|---|---|
| Summary | 2906299090 other aromatic alcohols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0% |
| 4.4'-Dimethyl-biphenyltetrol-(2.5.2'.5') |
| 2.5.2'.5'-Tetraoxy-4.4'-dimethyl-diphenyl |
| 2.5.2'.5'-Tetrahydroxy-4.4'-dimethyl-biphenyl |
| 2.5.2'.5'-Tetraoxy-ditolyl-(4.4') |
| 4,4'-dimethyl[1,1'-biphenyl]-2,2',5,5'-tetrol |
| 4,4'-Dimethyl-biphenyl-2,5,2',5'-tetraol |