ChemicalBook--->CAS DataBase List--->67914-61-8

67914-61-8

67914-61-8 Structure

67914-61-8 Structure
IdentificationBack Directory
[Name]

cis-1-[4-[[2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazine
[CAS]

67914-61-8
[Synonyms]

R 39519
(+/-)-DAK
Deacylketoconazole
Deacetylketoconazole
N-Deacetylketoconazole
Ketoconazole IMpurity D
Ketoconazole EP Impurity D
1-[4-[[(2RS,4SR)-2-(2,4-Dichlorophe
Ketoconazole Impurity 4(Ketoconazole EP Impurity D)
cis-1-[4-[[2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazine
1-[4-[[(2RS,4SR)-2-(2,4-Dichlorophenyl)-2-(1H-iMidazol-1-ylMethyl)-1,3-dioxolan-4-yl]Methoxy]phenyl]-piperazine
rel-1-(4-(((2R,4S)-2-((1H-Imidazol-1-yl)methyl)-2-(2,4-dichlorophenyl)-1,3-dioxolan-4-yl)methoxy)phenyl)piperazine
Piperazine, 1-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-, rel-
[EINECS(EC#)]

267-745-3
[Molecular Formula]

C24H26Cl2N4O3
[MDL Number]

MFCD00872139
[MOL File]

67914-61-8.mol
[Molecular Weight]

489.39
Chemical PropertiesBack Directory
[Melting point ]

173℃
[Boiling point ]

699.7±55.0 °C(Predicted)
[density ]

1.39±0.1 g/cm3(Predicted)
[pka]

8.99±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
Hazard InformationBack Directory
[Chemical Properties]

White to Off-White Solid
[Uses]

Ketoconazole derivative.
Spectrum DetailBack Directory
[Spectrum Detail]

cis-1-[4-[[2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazine(67914-61-8)1HNMR
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