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Substance Name: Triamcinolone diacetate [USP:JAN]
RN: 67-78-7
UNII: A73MM2Q32P
InChIKey: XGMPVBXKDAHORN-RBWIMXSLSA-N

Note

  • Lysyl oxidase antagonist.

Molecular Formula

  • C25-H31-F-O8

Molecular Weight

  • 478.51
 

Classification Codes

  • Drug / Therapeutic Agent
  • Enzyme Inhibitors
  • Glucocorticoid
  • Reproductive Effect
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Names and Synonyms

Name of Substance

  • Triamcinolone diacetate
  • Triamcinolone diacetate [USP:JAN]

Synonyms

  • 16alpha,21-Diacetoxy-9alpha-fluoro-11beta,17alpha-dihydroxy-1,4-pregnadiene-3,20-dione
  • 16alpha-Hydroxy-9alpha-fluoroprednisolone diacetate
  • 357RP
  • 9-alpha-Fluoro-16-alpha-hydroxyprednisolone diacetate
  • 9-Fluoro-11-beta,16-alpha,17,21-tetrahydroxypregna-1,4-diene-3,20-dione 16,21-diacetate
  • 9-Fluoro-11beta,16alpha,17,21-tetrahydroxypregna-1,4-diene-3,20-dione 16,21-diacetate
  • Aristocort
  • Aristocort diacetate
  • Aristocort diacetate forte
  • Aristocort Forte
  • Aristocort Forte Parenteral
  • Aristocort Parenterals
  • Aristocort syrup
  • delta1,9alpha-Fluoro-16alpha-hydroxyhydrocortisone diacetate
  • delta11,16alpha-Hydroxy-9alpha-fluorohydrocortisone diacetate
  • EINECS 200-669-0
  • Kenacort
  • Kenacort Diacetate Syrup
  • Kenacourt
  • NSC 757356
  • Orion
  • Polcortolon
  • Tedarol
  • Triamcinolone 16,21-diacetate
  • Triamcinolone diacetate
  • UNII-A73MM2Q32P

Systematic Names

  • Pregna-1,4-diene-2,20-dione, 9-fluoro-11-beta,16-alpha,17,21-tetrahydroxy-, 16,21-diacetate
  • Pregna-1,4-diene-3,20-dione, 16,21-bis(acetyloxy)-9-fluoro-11,17-dihydroxy-, (11beta,16alpha)-
  • Triamcinolone 16-alpha,21-di(acetate)

Registry Numbers

CAS Registry Number

  • 67-78-7

FDA UNII

  • A73MM2Q32P

System Generated Number

  • 0000067787

Structure Descriptors

InChI

InChI=1S/C25H31FO8/c1-13(27)33-12-20(31)25(32)21(34-14(2)28)10-18-17-6-5-15-9-16(29)7-8-22(15,3)24(17,26)19(30)11-23(18,25)4/h7-9,17-19,21,30,32H,5-6,10-12H2,1-4H3/t17-,18-,19-,21+,22-,23-,24-,25+/m0/s1

InChIKey

XGMPVBXKDAHORN-RBWIMXSLSA-N

Smiles

CC(=O)OCC(=O)[C@@]1(O)[C@@H](C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]12C)OC(=O)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 235 deg C   EXP
log P (octanol-water) 1.92 (none)   EXP
Water Solubility 35.5 mg/L 25 EXP
Vapor Pressure 2.74E-14 mm Hg 25 EST
Henry's Law Constant 1.39E-14 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 7.15E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.