Nazwa produktu: |
9-fluoro-11β-hydroksy-16α,17-(izopropylidenodioksy)pregna-1,4-dieno-3,20-dion |
Synonimy |
Acetonid descinolone [USAN]; acetonid 21-Deoksy F-4; acetonid 21-deoksytriamcynoliny; acetonid 21-deoksytriamcynolonu; 4-19-00-02837 (Odniesienie do podręcznika Beilsteina); 9-fluoro-11beta,16alfa,17-trihydroksypregna-1,4-dieno-3,20-dion cykliczny 16,17-acetal z acetonem; BRN 0056899; CL 27071; Acetonid descinolonu; NSC 44827; Pregna-1,4-dieno-3,20-dion, 9-fluoro-11-hydroksy-16,17-((1-metyloetyliden)bis(oksy))-, (11beta,16alfa)-; UNII-ENR9Z582HW; 9-fluoro-11beta-hydroksy-16alfa,17-(izopropylidenodioksy)pregna-1,4-dieno-3,20-dion; pregna-1,4-dieno-3,20-dion, 9-fluoro-11beta,16alfa,17-trihydroksy-, cykliczny 16,17-acetal z acetonem (8CI); (4bR,5S,6bS,9aR,10aS)-6b-acetylo-4b-fluoro-5-hydroksy-4a,6a,8,8-tetrametylo-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodekahydro-2H-nafto[2',1':4,5]indeno[1,2-d][1,3]dioksol-2-on; 6b-acetylo-4b-fluoro-5-hydroksy-4a,6a,8,8-tetrametylo-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodekahydro-2H-nafto[2',1':4,5]indeno[1,2-d][1,3]dioksol-2-on; (4aS,4bR,5S,6aS,6bS,9aR,10aS,10bS)-6b-acetylo-4b-fluoro-5-hydroksy-4a,6a,8,8-tetrametylo-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodekahydro-2H-nafto[2',1':4,5]indeno[1,2-d][1,3]dioksol-2-on |
Angielska nazwa |
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 |
MF |
C24H31FO5 |
Masie cząsteczkowej |
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 |
Nr CAS |
2135-14-0 |
EINECS |
218-368-8 |
Struktury molekularnej |
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Gęstość |
1.278g/cm3 |
Temperatura wrzenia |
538.179°C at 760 mmHg |
Współczynnik załamania |
1.573 |
Temperatura zapłonu |
279.281°C |
Ciśnienie pary |
0mmHg at 25°C |
Symbole zagrożenia |
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Kody ryzyka |
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Bezpieczeństwo opis |
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