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Aminoglutethimide

CAT: 0013-GTR19176805-04Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19176805-04Size:50 mg
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Description
Aminoglutethimide (BA-16038) is a steroidal aromatase inhibitor used in research related to hormone-dependent cancers. It is applied in both in vitro and in vivo studies to investigate estrogen biosynthesis inhibition, particularly in models of advanced breast cancer.
CAS Number
125-84-8
Product Name Alternative
Aromatase, BA 16038, BA16038, BA-16038, Aminoglutethimide, DL-Aminoglutethimide, Inhibitor, NSC 330915, inhibit, NSC330915, NSC-330915
Field of Research
Metabolism Research, Pharmacology & Drug Discovery
Purity
98.81% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (8.61 mM) ; DMSO:55 mg/mL (236.78 mM) ; Ethanol:7 mg/mL (30.14 mM)
Smiles
CCC1 (CCC (=O) NC1=O) c1ccc (N) cc1
Molecular Formula
C13H16N2O2
Molecular Weight
232.28
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Aminoglutethimide

Aminoglutethimide can cause developmental toxicity according to state or federal government labeling requirements.

CAS Number125-84-8
PubChem CID2145
IUPAC Name3-(4-aminophenyl)-3-ethylpiperidine-2,6-dione
Molecular FormulaC13H16N2O2
Molecular Weight232.28
XLogP1.2
Topological Polar Surface Area72.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count17
Formal Charge0
Complexity321
SMILES
CCC1(CCC(=O)NC1=O)C2=CC=C(C=C2)N
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)
InChIKey
ROBVIMPUHSLWNV-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Aminoglutethimide
CAS: 125-84-8
CID: 2145
Formula: C13H16N2O2
MW: 232.28
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight232.28
XLogP31.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass232.121177757
Monoisotopic Mass232.121177757
Topological Polar Surface Area72.2 Ų
Heavy Atom Count17
Formal Charge0
Complexity321
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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