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Chemical structure of (R)-BMS-816336

GC39029

(R)-BMS-816336

Also known as 1-(3-hydroxyazetidin-1-yl)-2-(6-hydroxy-2-phenyl-2-adamantyl)ethanone

(R)-BMS-816336 (Compound 6n-1) is a potent and orally active inhibitor of human, mouse and cynomolgus monkey 11β-hydroxysteroid dehydrogenase type 1 (11β-HSD1) enzyme with IC50s of 14·5 nM, 50·3 nM and 16 nM, respectively

ChemicalCAS1009583-83-8MW341.44FormulaC21H27NO3
CAS number
1009583-83-8
Molecular weight
341.44
Formula
C21H27NO3
Solubility
DMSO： 300 mg/mL (878·63 mM)
InChIKey
OAAZMUGLOXGVNH-UHFFFAOYSA-N
Catalogue number
GC39029
Brand
GLPBIO
Computed properties PubChem CID 59336911 · XLogP 1.7 · TPSA 60.8 Ų · H-bond donors 2
XLogP
1.7
TPSA
60.8 Ų
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
25

SMILES C1C2CC3CC(C2O)CC1C3(CC(=O)N4CC(C4)O)C5=CC=CC=C5

Computed descriptors from PubChem (CID 59336911), 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
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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