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Chemical structure of SR1078

GC16392

SR1078

Also known as N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-4-(trifluoromethyl)benzamide

A selective RORα/RORγ agonist

ChemicalCAS1246525-60-9MW431.25FormulaC17H10F9NO2
CAS number
1246525-60-9
Molecular weight
431.25
Formula
C17H10F9NO2
Solubility
≥ 43·2 mg/mL in DMSO, ≥ 43·4 mg/mL in EtOH
InChIKey
DUXWIYXHHGNUJU-UHFFFAOYSA-N
Catalogue number
GC16392
Brand
GLPBIO
Computed properties PubChem CID 17980288 · XLogP 4.8 · TPSA 49.3 Ų · H-bond donors 2
XLogP
4.8
TPSA
49.3 Ų
H-bond donors
2
H-bond acceptors
11
Rotatable bonds
3
Heavy atoms
29

SMILES C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)C(C(F)(F)F)(C(F)(F)F)O)C(F)(F)F

Computed descriptors from PubChem (CID 17980288), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.