Estimated delivery in United States, on Tuesday 14 Jan 2025
Product Information
Name:
Aminoglutethimide
Controlled Product
Synonyms:
- Glutarimide
- 2-(p-aminophenyl)-2-ethyl- (6CI,7CI,8CI)
- (RS)-Aminoglutethimide
- 2-(p-Aminophenyl)-2-ethylglutarimide
- 3-(4-Aminophenyl)-3-ethylpiperidine-2,6-dione
- Ba-16038
- Cytadren
- DL-Aminoglutethimide
- Elipten
- NSC 330915
- See more synonyms
- Orimeten
- dl-Aminoglutethimide
- p-Aminoglutethimide
- 2,6-Piperidinedione
- 3-(4-aminophenyl)-3-ethyl-
- alpha-(p-Aminophenyl)-alpha-ethylglutarimide
- (.+-.)-Aminoglutethimide
- 3-(4-Aminophenyl)-3-ethyl-2,6-piperidinedione
- <span class="text-smallcaps">DL</span>-Aminoglutethimide
- Aminoglutethimid
- Aminoglutetimida
- Glutarimide, 2-(p-aminophenyl)-2-ethyl-
- Nsc 330915
- α-(p-Aminophenyl)-α-ethylglutarimide
Description:
Applications An aromatase inhibitor. Also blocks adrenal steroidogenesis.
References Santen, R.J. and Misbin, R.I.: Pharmacotherapy, 1, 95 (1981), Havlin, K.A. and Trump, D.L.: Cancer Threat. Res., 39, 83 (1988)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
232.28
Formula:
C13H16N2O2
Color/Form:
White To Off-White
InChI:
InChI=1S/C13H16N2O2/c1-2-13(8-7-11(16)15-12(13)17)9-3-5-10(14)6-4-9/h3-6H,2,7-8,14H2,1H3,(H,15,16,17)
InChI key:
InChIKey=ROBVIMPUHSLWNV-UHFFFAOYSA-N
SMILES:
CCC1(c2ccc(N)cc2)CCC(=O)NC1=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-A609810 Aminoglutethimide
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