Loading...
Chemical structure of PDM 11

GC15761

PDM 11

Also known as 1-[(E)-2-(4-chlorophenyl)ethenyl]-3,5-dimethoxybenzene

potent and selective aryl hydrocarbon receptor (AhR) antagonist

ChemicalCAS1032508-03-4MW274.7FormulaC16H15ClO2
CAS number
1032508-03-4
Molecular weight
274.7
Formula
C16H15ClO2
Solubility
≤2mg/ml in ethanol;20mg/ml in DMSO;30mg/ml in dimethyl formamide
InChIKey
VPHHOTWBLKKBBT-ONEGZZNKSA-N
Catalogue number
GC15761
Brand
GLPBIO
Computed properties PubChem CID 49799318 · XLogP 4.8 · TPSA 18.5 Ų · H-bond donors 0
XLogP
4.8
TPSA
18.5 Ų
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
4
Heavy atoms
19

SMILES COC1=CC(=CC(=C1)/C=C/C2=CC=C(C=C2)Cl)OC

Computed descriptors from PubChem (CID 49799318), 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.