Nombre del producto |
9-fluoro-11β-hidroxi-16α,17-(isopropilidendioxi)pregna-1,4-dieno-3,20-diona |
Sinónimos |
Acetónido de descinolona [USAN]; 21-Acetónido desoxi F-4; 21-Acetónido de desoxitriamcinoleína; 21-Acetónido de desoxitriamcinolona; 4-19-00-02837 (Referencia del Manual Beilstein); 9-fluoro-11beta,16alfa,17-trihidroxipregna-1,4-dieno-3,20-diona 16,17-acetal cíclico con acetona; BRN 0056899; CL 27071; Acetónido de descinolona; NSC 44827; Pregna-1,4-dieno-3,20-diona, 9-fluoro-11-hidroxi-16,17-((1-metiletilideno)bis(oxi))-, (11beta,16alfa)-; UNII-ENR9Z582HW; 9-Fluoro-11beta-hidroxi-16alfa,17-(isopropilidendioxi)pregna-1,4-dieno-3,20-diona; Pregna-1,4-dieno-3,20-diona, 9-fluoro-11beta,16alfa,17-trihidroxi-, 16,17-acetal cíclico con acetona (8CI); (4bR,5S,6bS,9aR,10aS)-6b-acetil-4b-fluoro-5-hidroxi-4a,6a,8,8-tetrametil-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahidro-2H-nafto[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-ona; 6b-acetil-4b-fluoro-5-hidroxi-4a,6a,8,8-tetrametil-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahidro-2H-nafto[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-ona; (4aS,4bR,5S,6aS,6bS,9aR,10aS,10bS)-6b-acetil-4b-fluoro-5-hidroxi-4a,6a,8,8-tetrametil-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahidro-2H-nafto[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-ona |
Nombre en inglés |
9-fluoro-11β-hydroxy-16α,17-(isopropylidenedioxy)pregna-1,4-diene-3,20-dione;Descinolone acetonide [USAN]; 21-Deoxy F-4 acetonide; 21-Deoxytriamcinoline acetonide; 21-Deoxytriamcinolone acetonide; 4-19-00-02837 (Beilstein Handbook Reference); 9-Fluoro-11beta,16alpha,17-trihydroxypregna-1,4-diene-3,20-dione cyclic 16,17-acetal with acetone; BRN 0056899; CL 27071; Descinolone acetonide; NSC 44827; Pregna-1,4-diene-3,20-dione, 9-fluoro-11-hydroxy-16,17-((1-methylethylidene)bis(oxy))-, (11beta,16alpha)-; UNII-ENR9Z582HW; 9-Fluoro-11beta-hydroxy-16alpha,17-(isopropylidenedioxy)pregna-1,4-diene-3,20-dione; Pregna-1,4-diene-3,20-dione, 9-fluoro-11beta,16alpha,17-trihydroxy-, cyclic 16,17-acetal with acetone (8CI); (4bR,5S,6bS,9aR,10aS)-6b-acetyl-4b-fluoro-5-hydroxy-4a,6a,8,8-tetramethyl-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-2H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one; 6b-acetyl-4b-fluoro-5-hydroxy-4a,6a,8,8-tetramethyl-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-2H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one; (4aS,4bR,5S,6aS,6bS,9aR,10aS,10bS)-6b-acetyl-4b-fluoro-5-hydroxy-4a,6a,8,8-tetramethyl-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-2H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one |
Fórmula molecular |
C24H31FO5 |
Peso Molecular |
418.4983 |
InChI |
InChI=1/C24H31FO5/c1-13(26)24-19(29-20(2,3)30-24)11-17-16-7-6-14-10-15(27)8-9-21(14,4)23(16,25)18(28)12-22(17,24)5/h8-10,16-19,28H,6-7,11-12H2,1-5H3/t16-,17-,18-,19+,21-,22-,23-,24+/m0/s1 |
Número de registro CAS |
2135-14-0 |
EINECS |
218-368-8 |
Estructura Molecular |
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Densidad |
1.278g/cm3 |
Punto de ebullición |
538.179°C at 760 mmHg |
Índice de refracción |
1.573 |
Punto de inflamación |
279.281°C |
Presión de vapor |
0mmHg at 25°C |
Símbolos de Peligro |
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Códigos de Riesgos |
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Descripción de Seguridad |
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