5-(2-双苄胺基-1-羟乙基)水杨酰胺
5-(N,N-Dibenzylglycyl)salicylamide
CAS: 30566-92-8
Molecular Formula: C23H22N2O3
5-(2-双苄胺基-1-羟乙基)水杨酰胺 - Names and Identifiers
| Name | 5-(N,N-Dibenzylglycyl)salicylamide |
| Synonyms | 5-N,N-Dibenzylglycyl Labetalol Impurity 2 Labetalol Impurity 1 5-(N,N-Dibenzylglcyl)salicylamide 5-(N,N-DIBENZYLGLYCYL)SALICYLAMIDE 5-(N,N-Dibenzylglycyl)salicylamide 5-(N,N-Dibenzylacetyl)Salicylamide 5-(N,N-dibenzylamino)acetylsalicylamide 5-(N,N-dibenzylglycyl)-2-hydroxybenzamide benzamide, 5-[2-[bis(phenylmethyl)amino]acetyl]-2-hydroxy- N,N-dibenzyl-2-(3-carbamoyl-4-hydroxyphenyl)-2-oxoethanaminium |
| CAS | 30566-92-8 |
| EINECS | 250-244-9 |
| InChI | InChI=1/C23H22N2O3/c24-23(28)20-13-19(11-12-21(20)26)22(27)16-25(14-17-7-3-1-4-8-17)15-18-9-5-2-6-10-18/h1-13,26H,14-16H2,(H2,24,28)/p+1 |
5-(2-双苄胺基-1-羟乙基)水杨酰胺 - Physico-chemical Properties
| Molecular Formula | C23H22N2O3 |
| Molar Mass | 374.43 |
| Density | 1.2085 (rough estimate) |
| Melting Point | 168 °C |
| Boling Point | 503.44°C (rough estimate) |
| Flash Point | 298.7°C |
| Vapor Presure | 1.31E-13mmHg at 25°C |
| pKa | 6.27±0.20(Predicted) |
| Refractive Index | 1.6300 (estimate) |
| Use | Used as an intermediate of the cardiovascular drug labenolol (sulfamethoxazole) |
5-(2-双苄胺基-1-羟乙基)水杨酰胺 - Risk and Safety
| Safety Description | 24/25 - Avoid contact with skin and eyes. |
5-(2-双苄胺基-1-羟乙基)水杨酰胺 - Reference Information
| Use | Used as an intermediate for the cardiovascular drug Rabenol (liubenzyl) Organic intermediate. |
Last Update：2024-04-09 02:00:05
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View History
5-(2-双苄胺基-1-羟乙基)水杨酰胺
1-亚硝基-2-萘酚铁色淀
甲基三正丁基溴化铵
C.I. Direct Blue 199
二环己基(2,2-二苯基-1-甲基环丙基)膦
CyclohexylaMMoniuM (S)-5-aMino-2-azido-5-oxopentanoate
2-甲基-5-溴苯甲酰氯
4-硝基苯磷酸二钠
4-PHENYLAZO-M-PHENYLENE DIAMINE HYDROCHLORIDE
1-亚硝基-2-萘酚铁色淀
甲基三正丁基溴化铵
C.I. Direct Blue 199
二环己基(2,2-二苯基-1-甲基环丙基)膦
CyclohexylaMMoniuM (S)-5-aMino-2-azido-5-oxopentanoate
2-甲基-5-溴苯甲酰氯
4-硝基苯磷酸二钠
4-PHENYLAZO-M-PHENYLENE DIAMINE HYDROCHLORIDE