| Identification | Back 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 Properties | Back 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 |
| Hazard Information | Back 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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