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Substance Name: Triamcinolone hexacetonide [USAN:USP:INN:BAN]
RN: 5611-51-8
UNII: I7GT1U99Y9
InChIKey: TZIZWYVVGLXXFV-FLRHRWPCSA-N
Classification Codes
- Anti-Inflammatory Agents
- Glucocorticoid
- Hormone
- Reproductive Effect
Molecular Formula
- C30-H41-F-O7
Molecular Weight
- 532.6449
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Names and Synonyms
Name of Substance
- Triamcinolone hexacetonide
- Triamcinolone hexacetonide [USAN:USP:INN:BAN]
Synonyms
- 5-19-06-00569 (Beilstein Handbook Reference)
- 9-Fluoro-11beta,16alpha,17,21-tetrahydroxypregna-1,4-diene-3,20-dione cyclic 16,17-acetal with acetone 21-(3,3-dimethylbutyrate)
- Aristospan
- BRN 1413888
- CL 34433
- EINECS 227-031-4
- Hexacetonide de triamcinolone
- Hexacetonide de triamcinolone [INN-French]
- Hexacetonido de triancinolona
- Hexacetonido de triancinolona [INN-Spanish]
- Lederspan
- Pregna-1,4-diene-3,20-dione, 21-(3,3-dimethyl-1-oxobutoxy)-9-fluoro-11-hydroxy-16,17-((1-methylethylidene)bis(oxy))-, (11beta,16alpha)-
- TATBA
- Tiamcinoloni hexacetonidum
- Tiamcinoloni hexacetonidum [INN]
- Triamcinolone esacetonide
- Triamcinolone esacetonide [DCIT]
- Triamcinolone hexacetonide
- Triamcinoloni hexacetonidum
- Triamcinoloni hexacetonidum [INN-Latin]
- UNII-I7GT1U99Y9
Systematic Names
- (11beta,16alpha)-21-(3,3-Dimethyl-1-oxobutoxy)-9-fluoro-11-hydroxy-16,17-((1-methylethylidene)bis(oxy))pregna-1,4-diene-3,20-dione
- Pregna-1,4-diene-3,20-dione, 21-(3,3-dimethyl-1-oxobutoxy)-9-fluoro-11-hydroxy-16,17-((1-methylethylidene)bis(oxy))-, (11beta,16alpha)-
- Pregna-1,4-diene-3,20-dione, 9-fluoro-11-beta,16-alpha,17,21-tetrahydroxy-, cyclic 16,17-acetal with acetone, 21-(3,3-dimethylbutyrate)
- Triamcinolone hexacetonide
Registry Numbers
CAS Registry Number
- 5611-51-8
FDA UNII
- I7GT1U99Y9
System Generated Number
- 0005611518
Structure Descriptors
InChI
InChI=1S/C30H41FO7/c1-25(2,3)15-24(35)36-16-22(34)30-23(37-26(4,5)38-30)13-20-19-9-8-17-12-18(32)10-11-27(17,6)29(19,31)21(33)14-28(20,30)7/h10-12,19-21,23,33H,8-9,13-16H2,1-7H3/t19-,20-,21-,23+,27-,28-,29-,30+/m0/s1InChIKey
TZIZWYVVGLXXFV-FLRHRWPCSA-NSmiles
CC(C)Physical Properties
Physical Property | Value | Units | Temp (deg C) | Source |
---|---|---|---|---|
Melting Point | 295 | deg C | EXP | |
log P (octanol-water) | 4.760 | (none) | EST | |
Water Solubility | 4 | mg/L | 25 | EXP |
Atmospheric OH Rate Constant | 8.68E-11 | cm3/molecule-sec | 25 | EST |
Physical property data is provided to ChemIDplus by SRC, Inc.