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57288-03-6

57288-03-6 Structure

57288-03-6 Structure
IdentificationBack Directory
[Name]

(-)-(S)-AMINOGLUTETHIMIDE 97
[CAS]

57288-03-6
[Synonyms]

(S)-(-)-Aminoglutethimide 97%
(-)-(S)-AMINOGLUTETHIMIDE 97
(3S)-3-(4-aminophenyl)-3-ethyl-piperidine-2,6-dione
2,6-Piperidinedione, 3-(4-aminophenyl)-3-ethyl-, (3S)-
[Molecular Formula]

C13H16N2O2
[MDL Number]

MFCD03094024
[MOL File]

57288-03-6.mol
[Molecular Weight]

232.28
Chemical PropertiesBack Directory
[Melting point ]

115.5-119.5 °C (lit.)
[Boiling point ]

457.4±45.0 °C(Predicted)
[density ]

1.173±0.06 g/cm3(Predicted)
[pka]

11.60±0.40(Predicted)
[Optical Rotation]

[α]20/D 160°, c = 1 in methanol
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P264-P271-P280-P302+P352-P305+P351+P338
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

(S)-(?)-Aminoglutethimide can be used:
  • As an internal standard in the separation of the pyridoglutethimide enantiomers using the HPLC technique.
  • In the study of steroid hormones role on human cytomegalovirus replication in adrenocortical cells.

[Definition]

ChEBI:(S)-aminoglutethimide is the (3R)-enantiomer of aminoglutethimide. It is an enantiomer of a (R)-aminoglutethimide.
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