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Chemical structure of R-8507

GC44802

R-8507

Also known as 1-(4-chlorophenyl)-4-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]quinoxaline

R-8507 is a small molecule antagonist of the TNF-α type 1 receptor (TNF-αRI)

ChemicalCAS338773-13-0MW348.7FormulaC16H8ClF3N4
CAS number
338773-13-0
Molecular weight
348.7
Formula
C16H8ClF3N4
Solubility
DMF: 16 mg/ml,DMF:PBS (pH 7·2) (1:5): 0·16 mg/ml,DMSO: 2 mg/ml
InChIKey
PEOTYDSXVIEYAM-UHFFFAOYSA-N
Catalogue number
GC44802
Brand
GLPBIO
Computed properties PubChem CID 1470913 · XLogP 4.7 · TPSA 43.1 Ų · H-bond donors 0
XLogP
4.7
TPSA
43.1 Ų
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
1
Heavy atoms
24

SMILES C1=CC=C2C(=C1)N=C(C3=NN=C(N23)C4=CC=C(C=C4)Cl)C(F)(F)F

Computed descriptors from PubChem (CID 1470913), 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.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.