Amcinafide

Base Information

• Chemical Name: Amcinafide
• CAS No.: 7332-27-6
• Molecular Formula: C29H33 F O6
• Molecular Weight: 496.572
• UNII: F0Q1D55E29
• DSSTox Substance ID: DTXSID90223549
• Nikkaji Number: J8.924I
• Wikipedia: Amcinafide
• NCI Thesaurus Code: C80807
• ChEMBL ID: CHEMBL3989526
• Mol file: 7332-27-6.mol

Synonyms:AMCINAFIDE;7332-27-6;Amcinafide [USAN:INN];Triamcinolone acetophenonide;UNII-F0Q1D55E29;SQ 15,112;F0Q1D55E29;SQ 15112;SQ-15112;(1S,2S,4R,6R,8S,9S,11S,12R,13S)-12-fluoro-11-hydroxy-8-(2-hydroxyacetyl)-6,9,13-trimethyl-6-phenyl-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-14,17-dien-16-one;NSC-37641;(R)-9-Fluoro-11beta,16alpha,17,21-tetrahydroxypregna-1,4-diene-3,20-dione cyclic 16,17-acetal with acetophenone;PREGNA-1,4-DIENE-3,20-DIONE, 9-FLUORO-11,21-DIHYDROXY-16,17-((1-PHENYLETHYLIDENE)BIS(OXY))-, (11.BETA.,16.ALPHA.(R))-;Pregna-1,4-diene-3,20-dione, 9-fluoro-11,21-dihydroxy-16,17-[(1-phenylethylidene)bis(oxy)]-, [11.beta.,16.alpha.(R)]-;AMCINAFIDE [INN];Amcinafide (USAN/INN);AMCINAFIDE [USAN];SCHEMBL42819;CHEMBL3989526;DTXSID90223549;3092-82-8;D02887;Q27277487;S! 15,112;TRIAMCINOLONE 16.ALPHA.,17.BETA.-ACETOPHENONIDE;PREGNA-1,4-DIENE-3,20-DIONE, 9-FLUORO-11,21-DIHYDROXY-16,17-(((1R)-1-PHENYLETHYLIDENE)BIS(OXY))-, (11.BETA.,16.ALPHA.);Pregna-1,4-diene-3,20-dione, 9-fluoro-11,21-dihydroxy-16,17-((1-phenylethylidene)bis(oxy))-, (11beta,16alpha(R))-;Pregna-1,4-diene-3,20-dione, 9-fluoro-11.beta.,16.alpha.,17,21-tetrahydroxy-, cyclic 16,17-acetal with acetophenone, (R)-

Chemical Property of Amcinafide

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 650.507°C at 760 mmHg
• Flash Point: 347.214°C
• PSA: 93.06000
• Density: 1.353g/cm³
• LogP: 3.55560
• XLogP3: 3.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 3
• Exact Mass: 496.22611693
• Heavy Atom Count: 36
• Complexity: 1050

Purity/Quality:

99% ^*data from raw suppliers

AMCINAFIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC12CC(C3(C(C1CC4C2(OC(O4)(C)C5=CC=CC=C5)C(=O)CO)CCC6=CC(=O)C=CC63C)F)O
• Isomeric SMILES: C[C@]12C[C@@H]([C@]3([C@H]([C@@H]1C[C@@H]4[C@]2(O[C@](O4)(C)C5=CC=CC=C5)C(=O)CO)CCC6=CC(=O)C=C[C@@]63C)F)O
• Uses: Anti-inflammatory.