870544-59-5

BPTU Chemical Structure
870544-59-5

Chemical Structure

BPTU

Synonym(s): BMS-646786

  • CAS. Nr.: 870544-59-5
  • Formula:C23H22F3N3O3
  • Molecular Weight:445.43

IUPAC Name: 1-(2-(2-(tert-butyl)phenoxy)pyridin-3-yl)-3-(4-(trifluoromethoxy)phenyl)urea

InChIKey: AHFLGPTXSIRAQK-UHFFFAOYSA-N

SMILES: O=C(NC1=CC=C(OC(F)(F)F)C=C1)NC2=CC=CN=C2OC3=CC=CC=C3C(C)(C)C

Biological Activity: BPTU (BMS-646786) is a non-nucleotide P2Y1 receptor allosteric antagonist with antithrombotic activity. BPTU is able to block the P2Y1 receptor located at the neuromuscular junction of the gastrointestinal tract[1][2].

Art. -Nr. Produktname Reinheit Beschreibung Pricing
HY-13831
BPTU 99.67% BPTU (BMS-646786) is a non-nucleotide P2Y1 receptor allosteric antagonist with antithrombotic activity. BPTU is able to block the P2Y1 receptor located at the neuromuscular junction of the gastrointestinal tract.
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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