N'-benzylpivalohydrazide
Modify Date: 2026-07-06 20:24:19
N'-benzylpivalohydrazide structure
|
Common Name | N'-benzylpivalohydrazide | ||
|---|---|---|---|---|
| CAS Number | 306-19-4 | Molecular Weight | 206.28400 | |
| Density | 1.015g/cm3 | Boiling Point | 296.1ºC at 760mmHg | |
| Molecular Formula | C12H18N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 105.6ºC | |
Use of N'-benzylpivalohydrazidePivalylbenzhydrazine (Pivhydrazine) is a potent monoamine oxidase (MAO) inhibitor. Pivalylbenzhydrazine decreases cartilage growth in normal rats. Pivalylbenzhydrazine can be used in research of depression[1]. |
| Name | N'-benzyl-2,2-dimethylpropanehydrazide |
|---|---|
| Synonym | More Synonyms |
| Description | Pivalylbenzhydrazine (Pivhydrazine) is a potent monoamine oxidase (MAO) inhibitor. Pivalylbenzhydrazine decreases cartilage growth in normal rats. Pivalylbenzhydrazine can be used in research of depression[1]. |
|---|---|
| Related Catalog | |
| In Vivo | Pivalylbenzhydrazine (Pivhydrazine; 5 mg/kg; i.p.; daily, for 5 d; immature female rats) inhibits the growth of the epiphysial cartilage[1]. Animal Model: Immature female rats (40 g, 3-4 weeks age)[1] Dosage: 5 mg/kg Administration: Intraperitoneal injection; daily, for 5 days Result: Inhibited the growth of the epiphysial cartilage |
| Density | 1.015g/cm3 |
|---|---|
| Boiling Point | 296.1ºC at 760mmHg |
| Molecular Formula | C12H18N2O |
| Molecular Weight | 206.28400 |
| Flash Point | 105.6ºC |
| Exact Mass | 206.14200 |
| PSA | 41.13000 |
| LogP | 2.63530 |
| Index of Refraction | 1.517 |
| InChIKey | FWWDFDMCZLOXQI-UHFFFAOYSA-N |
| SMILES | CC(C)(C)C(=O)NNCc1ccccc1 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
MUTATION DATA
|
| RIDADR | UN 3249 |
|---|---|
| Packaging Group | III |
| Hazard Class | 6.1(b) |
| HS Code | 2928000090 |
| HS Code | 2928000090 |
|---|---|
| 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% |
|
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
| Tersavide |
| Pivazid |
| N'-benzyl-2,2-dimethyl-propanehydrazide |
| N'-benzylpivalohydrazide |
| Betamezide |
| N-Benzyl pivalhydrazide |
| Pivalylbenzhydrazine |
| 1-Trimethylacetyl-2-benzyl-hydrazin |
| Tersavid |
| PIVHYDRAZINE |
| Pivalyl benzylhydrazine |
| Pivaloylbenzylhydrazine |
| Betamezid |