ChemicalBook--->CAS DataBase List--->2174-13-2

2174-13-2

2174-13-2 Structure

2174-13-2 Structure
IdentificationBack Directory
[Name]

16-DEHYDROPREGNENOLONE ACETATE OXIME
[CAS]

2174-13-2
[Synonyms]

Einecs 218-530-8
16-DEHYDROPREGNENOLONE ACETATE OXIME
3β-Acetoxy-5,16-pregnadiene-20-oneoxime
3β-Acetoxypregna-5,16-diene-20-oneoxime
16-dehydropregnenoloneacetateoxime*crystalline
3β-Hydroxy-5,16-pregnadien-20-one acetate oxime
20-(Hydroxyimino)pregna-5,16-diene-3β-yl=acetate
20-hydroxyiminopregna-5,16-dien-3-beta-yl acetate
20-Oximido-pregna-5,16-dien-3-ol-20-one 3-acetate
5,16-PREGNADIEN-3-BETA-OL-20-ONE ACETATE, 20-OXIME
5,16-PREGNADIEN-3BETA-OL-20-ONE 3-ACETATE-20-OXIME
3-BETA-HYDROXY-5,16-PREGNADIEN-20-ONE ACETATE OXIME
3-Hydroxy-20-oximinopregna-5,16-dien-20-one3-acetate
Acetic acid 20-(hydroxyimino)pregna-5,16-diene-3β-yl ester
5,16-PREGNADIEN-3-BETA-OL-20-ONE 3-ACETATE 20-(0-CARBOXYMETHYL)OXIME
(3S,8R,9S,10R,13S)-17-((E)-1-(hydroxyimino)ethyl)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate
[EINECS(EC#)]

218-530-8
[Molecular Formula]

C23H33NO3
[MDL Number]

MFCD00046220
[MOL File]

2174-13-2.mol
[Molecular Weight]

371.51
Chemical PropertiesBack Directory
[Melting point ]

220-223 °C
[Boiling point ]

495.0±45.0 °C(Predicted)
[density ]

1.23±0.1 g/cm3(Predicted)
[storage temp. ]

-20°C
[solubility ]

Chloroform (Slightly), Ethyl Acetate
[form ]

Solid
[pka]

12.13±0.10(Predicted)
[color ]

White to Off-White
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P264-P270-P301+P312-P330-P501
Raw materials And Preparation ProductsBack Directory
[Raw materials]

16-Dehydropregnenolone acetate
[Preparation Products]

Epiandrosterone acetate
Hazard InformationBack Directory
[Chemical Properties]

Crystallized (ethanol). Melting point > 218-220°C.
[Uses]

Pregnenolone-16-ene Acetate Oxime is used in the synthesis of pegnange derivatives as antioxidant and anti-dyslipidemic agents.
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