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Chemical structure of (R)-Aminoglutethimide

GC74692

(R)-Aminoglutethimide

Also listed as (R)-(+)-Aminoglutethimide

(R)-(+)-Aminoglutethimide is a potent and orally active aromatase inhibitor

ChemicalCAS55511-44-9MW232.28FormulaC13H16N2O2
CAS number
55511-44-9
Molecular weight
232.28
Formula
C13H16N2O2
Solubility
DMSO ： 100 mg/mL (430·51 mM; Need ultrasonic); H2O ： 4·81 mg/mL (20·71 mM; ultrasonic and warming and adjust pH to 3 with HCl and heat to 60°C)
InChIKey
ROBVIMPUHSLWNV-CYBMUJFWSA-N
Catalogue number
GC74692
Brand
GLPBIO
Computed properties PubChem CID 86488 · XLogP 1.2 · TPSA 72.2 Ų · H-bond donors 2
XLogP
1.2
TPSA
72.2 Ų
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
17

SMILES CC[C@@]1(CCC(=O)NC1=O)C2=CC=C(C=C2)N

Computed descriptors from PubChem (CID 86488), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.