57-71-6

Biacetyl monoxime Chemical Structure
57-71-6

Chemical Structure

Biacetyl monoxime

Synonym(s): Diacetyl monoxime; DAM

  • CAS No.: 57-71-6
  • Formula:C4H7NO2
  • Molecular Weight:101.10

IUPAC Name: (E)-3-(hydroxyimino)butan-2-one

InChIKey: FSEUPUDHEBLWJY-HWKANZROSA-N

SMILES: C/C(C(C)=O)=N\O

Biological Activity: Biacetyl monoxime (Diacetyl monoxime), a myosin ATPase inhibitor, is a skeletal and cardiac muscle contraction inhibitor. Biacetyl monoxime is also a well-characterized non-competitive inhibitor of chemical and motile activity of skeletal muscle myosin-II. Biacetyl monoxime induces sarcoplasmic reticulum Ca2+ release[1][2][3].

Cat. No. Product Name Purity Description Pricing
HY-Y0413
Biacetyl monoxime 98.0% Biacetyl monoxime (Diacetyl monoxime), a myosin ATPase inhibitor, is a skeletal and cardiac muscle contraction inhibitor. Biacetyl monoxime is also a well-characterized non-competitive inhibitor of chemical and motile activity of skeletal muscle myosin-II. Biacetyl monoxime induces sarcoplasmic reticulum Ca2+ release.
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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