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Chemical structure of SR 18292

GC18269

SR 18292

Also known as 1-[tert-butyl-[(4-methylphenyl)methyl]amino]-3-(1H-indol-4-yloxy)propan-2-ol

SR 18292 is an inhibitor of peroxisome proliferator-activated receptor γ (PPARγ) coactivator-1α (PGC-1α), which promotes PGC-1α acetylation, inhibits the expression of gluconeogenic genes, and reduces glucose production in hepatocytes

ChemicalCAS2095432-55-4MW366.5FormulaC23H30N2O2
CAS number
2095432-55-4
Molecular weight
366.5
Formula
C23H30N2O2
Solubility
DMF: 25 mg/ml,DMSO: 25 mg/ml,DMSO:PBS (pH 7·2) (1:2): 0·33 mg/ml,Ethanol: 10 mg/ml
InChIKey
BNRANURXPKRRKP-UHFFFAOYSA-N
Catalogue number
GC18269
Brand
GLPBIO
Computed properties PubChem CID 129896798 · XLogP 4.3 · TPSA 48.5 Ų · H-bond donors 2
XLogP
4.3
TPSA
48.5 Ų
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
8
Heavy atoms
27

SMILES CC1=CC=C(C=C1)CN(CC(COC2=CC=CC3=C2C=CN3)O)C(C)(C)C

Computed descriptors from PubChem (CID 129896798), 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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