| Identification | Back Directory | [Name]
5-(N,N-Dibenzylglycyl)salicylamide | [CAS]
30566-92-8 | [Synonyms]
5-N,N-Dibenzylglycyl
Labetalol Impurity C
Dibenzylglycyl salicylamide
5-(N,N-Dibenzylglcyl)salicylamide
5-(N,N-Dibenzylacetyl)Salicylamide
5-(N,N-DIBENZYLGLYCYL)SALICYLAMIDE
5-(N,N-Dibenzylglycyl)salicylamide,98%
5-(N,N-DIBENZYLGLYCYL)SALICYLAMIDE 98%
5-[[Bis(benzyl)amino]acetyl]salicylamide
5-(2-(Dibenzylamino)acetyl)-2-hydroxybenzamide
5-[[Bis(phenylmethyl)amino]acetyl]-2-hydroxybenzamide
5-(2-(dibenzylamino) -1-hydroxyethyl)-2-hydroxybenzamide | [EINECS(EC#)]
250-244-9 | [Molecular Formula]
C23H22N2O3 | [MDL Number]
MFCD02181096 | [MOL File]
30566-92-8.mol | [Molecular Weight]
374.43 |
| Chemical Properties | Back Directory | [Appearance]
light beige powder | [Melting point ]
168 °C
| [Boiling point ]
503.44°C (rough estimate) | [density ]
1.2085 (rough estimate) | [refractive index ]
1.6300 (estimate) | [pka]
6.27±0.20(Predicted) | [InChI]
InChI=1S/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) | [InChIKey]
DNLPQXRWAKCKPX-UHFFFAOYSA-N | [SMILES]
C(N)(=O)C1=CC(C(CN(CC2=CC=CC=C2)CC2=CC=CC=C2)=O)=CC=C1O |
| Hazard Information | Back Directory | [Chemical Properties]
light beige powder | [Uses]
5-(N,N-Dibenzylglycyl)-salicylamide is used in preparation of 5-(N,N-Dibenzyl Amino)acetylsalicylamide as intermediate for labetalol drug synthesis. |
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