2-Amino-3-hydroxy-2'-(2,3,4-trihydroxybenzyl)propionohydrazide structure
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Common Name | 2-Amino-3-hydroxy-2'-(2,3,4-trihydroxybenzyl)propionohydrazide | ||
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| CAS Number | 322-35-0 | Molecular Weight | 257.24300 | |
| Density | 1.541 g/cm3 | Boiling Point | 574.2ºC at 760 mmHg | |
| Molecular Formula | C10H15N3O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 301ºC | |
Use of 2-Amino-3-hydroxy-2'-(2,3,4-trihydroxybenzyl)propionohydrazideBenserazide is a PKM2 inhibitor. Benserazide directly binds to and blocks PKM2 enzyme activity, leading to inhibition of aerobic glycolysis concurrent up-regulation of OXPHOS. Benserazide can be used for the research of melanoma[1]. |
| Name | benserazide |
|---|---|
| Synonym | More Synonyms |
| Description | Benserazide is a PKM2 inhibitor. Benserazide directly binds to and blocks PKM2 enzyme activity, leading to inhibition of aerobic glycolysis concurrent up-regulation of OXPHOS. Benserazide can be used for the research of melanoma[1]. |
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| Related Catalog | |
| References |
| Density | 1.541 g/cm3 |
|---|---|
| Boiling Point | 574.2ºC at 760 mmHg |
| Molecular Formula | C10H15N3O5 |
| Molecular Weight | 257.24300 |
| Flash Point | 301ºC |
| Exact Mass | 257.10100 |
| PSA | 148.07000 |
| Index of Refraction | 1.678 |
| InChIKey | BNQDCRGUHNALGH-UHFFFAOYSA-N |
| SMILES | NC(CO)C(=O)NNCc1ccc(O)c(O)c1O |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| HS Code | 2928000090 |
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| Summary | 2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0% |
| bensarazide |
| Benseraszide |
| Ro 4-4602 |
| Benserazida |
| DL-Seryltrihydroxybenzylhydrazine |
| MFCD00242633 |
| 2-amino-3-hydroxy-N'-[(2,3,4-trihydroxyphenyl)methyl]propanehydrazide |
| Serazide |
| Benserazidum |