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Aminoglutethimide - Bio-X ™
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Aminoglutethimide - Bio-X ™

CAS: 125-84-8

Ref. 3D-BA164155

100mg
91.00 €
Estimated delivery in United States, on Tuesday 21 May 2024

Product Information

Name:
Aminoglutethimide - Bio-X ™
Controlled Product
Synonyms:
  • 3-(4-Aminophenyl)-3-ethyl-2,6-piperidinedione
  • (.+-.)-Aminoglutethimide
  • (RS)-Aminoglutethimide
  • 2-(p-Aminophenyl)-2-ethylglutarimide
  • 3-(4-Aminophenyl)-3-ethylpiperidine-2,6-dione
  • <span class="text-smallcaps">DL</span>-Aminoglutethimide
  • Aminoglutethimid
  • Aminoglutetimida
  • Ba-16038
  • Cytadren
  • See more synonyms
  • Elipten
  • Glutarimide, 2-(p-aminophenyl)-2-ethyl-
  • Nsc 330915
  • Orimeten
  • dl-Aminoglutethimide
  • p-Aminoglutethimide
  • α-(p-Aminophenyl)-α-ethylglutarimide
Description:

Aminoglutethimide is an adrenocortical steroid synthesis inhibitor that is used for the treatment of Cushing’s syndrome. This drug is an aromatase inhibitor that blocks the production of adrenal steroids. Also, this drug blocks the conversion of androgens to estrogens. Aminoglutethimide has been studied for the treatment of cancers such as breast and prostate.

Aminoglutethimide is part of our Bio-X ™ Range. These products are aimed at life science researchers who need high quality ready-to-use products for assay development, screening or other R&D work. With a solubility datasheet and convenient vials, all of our Bio-X ™ products are in stock across our global warehouses for rapid delivery and ease of use.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
232.28 g/mol
Formula:
C13H16N2O2
Purity:
Min. 95%
Color/Form:
Powder
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:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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