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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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References