374772-79-9

Bisphenol F bis(2-chloro-1-propanol) ether Chemical Structure
374772-79-9

Chemical Structure

Bisphenol F bis(2-chloro-1-propanol) ether

Synonym(s): BFDGE·2HCl

  • CAS No.: 374772-79-9
  • Formula:C19H22Cl2O4
  • Molecular Weight:385.28

IUPAC Name: (2-methoxy-4-methylphenyl)glycine

InChIKey: VAFXFEBPCUMOIF-UHFFFAOYSA-N

SMILES: ClC(COC1=CC=C(CC2=CC=C(C=C2)OCC(CO)Cl)C=C1)CO

Biological Activity: Bisphenol F bis(2-chloro-1-propanol) ether (BFDGE·2HCl) is an androgen receptor antagonist with a human IC50 of 18 μM. Bisphenol F bis(2-chloro-1-propanol) ether binds to the androgen receptor. Bisphenol F bis(2-chloro-1-propanol) ether (BFDGE·2HCl) can be used for research on hormonal activity[1][2].

Cat. No. Product Name Purity Description Pricing
HY-W585917
Bisphenol F bis(2-chloro-1-propanol) ether Bisphenol F bis(2-chloro-1-propanol) ether (BFDGE·2HCl) is an androgen receptor antagonist with a human IC50 of 18 μM. Bisphenol F bis(2-chloro-1-propanol) ether binds to the androgen receptor. Bisphenol F bis(2-chloro-1-propanol) ether (BFDGE·2HCl) can be used for research on hormonal activity.
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