| Nombre del producto |
chloramphenicol palmitate |
| Nombre en inglés |
chloramphenicol palmitate;Chloramphenicol palmitate [JAN]; Chloramphenicol palmitate; 4-13-00-02753 (Beilstein Handbook Reference); AI3-51715; BRN 2826438; CAP-P; CAP-palmitate; Chloramphenicol monopalmitate; Chloramphenicol palmitate (ester); Chloromycetin palmitate; D-threo-(-)-2,2-Dichloro-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl)acetamide alpha-palmitate; Detreopal; Hexadecanoic acid, 2-((2,2-dichloroacetyl)amino)-3-hydroxy-3-(4-nitrophenyl)propyl ester, (R-(R*,R*))-; UNII-43VU4207NW; Hexadecanoic acid, 2-((2,2-dichloroacetyl)amino)-3-hydroxy-3-(4-nitrophenyl) propyl ester, (R-(R*,R*))-; Hexadecanoic acid, 2-((dichloroacetyl)amino)-3-hydroxy-3-(4-nitrophenyl)propyl ester, (R-(R*,R*))-; Palmitic acid, alpha-ester with D-threo-(-)-2,2-dichloro-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl)acetamide; 2-[(dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl hexadecanoate; (2R,3R)-2-[(dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl hexadecanoate |
| Fórmula molecular |
C27H42Cl2N2O6 |
| Peso Molecular |
561.5382 |
| InChI |
InChI=1/C27H42Cl2N2O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-24(32)37-20-23(30-27(34)26(28)29)25(33)21-16-18-22(19-17-21)31(35)36/h16-19,23,25-26,33H,2-15,20H2,1H3,(H,30,34)/t23-,25-/m1/s1 |
| Número de registro CAS |
530-43-8 |
| EINECS |
208-477-9 |
| Estructura Molecular |
|
| Densidad |
1.172g/cm3 |
| Punto de ebullición |
691.6°C at 760 mmHg |
| índice de refracción |
1.525 |
| Punto de inflamación |
372.1°C |
| Presión de vapor |
4.43E-20mmHg at 25°C |
| Símbolos de Peligro |
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| Códigos de Riesgos |
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| Descripción de Seguridad |
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