ANTI-(1R)-(+)-CAMPHORQUINONE 3-OXIME

ANTI-(1R)-(+)-CAMPHORQUINONE 3-OXIME Structure
ANTI-(1R)-(+)-CAMPHORQUINONE 3-OXIME
  • CAS No.22472-58-8
  • Chemical Name:ANTI-(1R)-(+)-CAMPHORQUINONE 3-OXIME
  • CBNumber:CB4476401
  • Molecular Formula:C10H15NO2
  • Formula Weight:181.23
  • MOL File:22472-58-8.mol
ANTI-(1R)-(+)-CAMPHORQUINONE 3-OXIME Property
  • Melting point 153-156 °C(lit.)
  • storage temp. 2-8°C
  • solubility soluble in DCM, Ethyl Acetate, Ether, Methanol
  • form Solid
  • color Pale Yellow
Safety
  • Safety Statements  :22-24/25
  • WGK Germany  :3
Hazard and Precautionary Statements (GHS)
  • Symbol(GHS)
  • Signal word
  • Hazard statements
  • Precautionary statements

ANTI-(1R)-(+)-CAMPHORQUINONE 3-OXIME Chemical Properties,Usage,Production

  • Uses (1R,4S)-Camphorquinone Monooximeis an intermediate in the synthesis of Gibornuride (G409700), an anti-diabetic drug from the group of sulfonylureas.
ANTI-(1R)-(+)-CAMPHORQUINONE 3-OXIME Preparation Products And Raw materials
Raw materials
Preparation Products
ANTI-(1R)-(+)-CAMPHORQUINONE 3-OXIME Suppliers
Global(4)Suppliers
  • Supplier： Energy Chemical
  • Tel：021-58432009<br/>400-005-6266
  • Email：marketing@energy-chemical.com
  • Country：China
  • ProdList：44918
  • Advantage：58
ANTI-(1R)-(+)-CAMPHORQUINONE 3-OXIME Spectrum
22472-58-8, ANTI-(1R)-(+)-CAMPHORQUINONE 3-OXIMERelated Search:
  • Bicyclic Monoterpenes
  • Terpenes
  • Asymmetric Synthesis
  • Chiral Building Blocks
  • Oximes
  • Organic Building Blocks
  • 22472-58-8
  • camphorquinone 3-oxime
  • (1R,E)-(+)-CAMPHORQUINONE 3-OXIME
  • (1R,E)-(+)-2,3-BORNANEDIONE 3-OXIME
  • ANTI-(1R)-(+)-CAMPHORQUINONE 3-OXIME
  • ANTI-(1R)-(+)-2,3-BORNANEDIONE 3-OXIME
  • ISONITROSO-D-CAMPHOR

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