55511-44-9
55511-44-9
Chemical Structure
(R)-(+)-Aminoglutethimide
Synonym(s): d-Aminoglutethimide
- CAS No.: 55511-44-9
- Formula:C13H16N2O2
- Molecular Weight:232.28
IUPAC Name: (R)-3-(4-aminophenyl)-3-ethylpiperidine-2,6-dione
InChIKey: ROBVIMPUHSLWNV-CYBMUJFWSA-N
SMILES: O=C([C@@](CC)(C1=CC=C(N)C=C1)CC2)NC2=O
Biological Activity: (R)-(+)-Aminoglutethimide is a potent and orally active aromatase inhibitor. (R)-(+)-Aminoglutethimide has the potential for the research of breast cancer[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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(R)-(+)-Aminoglutethimide | 97.08% | (R)-(+)-Aminoglutethimide is a potent and orally active aromatase inhibitor. (R)-(+)-Aminoglutethimide has the potential for the research of breast cancer. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 1.00
HY-B0237Aminoglutethimide -
Similarity Score 1.00
HY-W393057(S)-Aminoglutethimide -
Similarity Score 0.89
HY-115425Aminoglutethimide phosphate -
Similarity Score 0.80
HY-106750Rogletimide -
Similarity Score 0.77
HY-W699238S-(-)-Aminoglutethimide D-tartrate -
Similarity Score 0.77
HY-W739700(R)-(+)-Aminoglutethimide L-Tartrate -
Similarity Score 0.71
HY-U00001Phenglutarimid -
Similarity Score 0.70
HY-U00001ARPhenglutarimid hydrochloride (Standard) -
Similarity Score 0.66
HY-43711Nor-benzetimide -
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