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SINOACUTINE

SINOACUTINE Structure
SINOACUTINE
  • CAS No.4090-18-0
  • Chemical Name:SINOACUTINE
  • CBNumber:CB31403331
  • Molecular Formula:C19H21NO4
  • Formula Weight:327.37
  • MOL File:4090-18-0.mol
SINOACUTINE Property
  • Melting point 198℃
  • Boiling point 532.5±50.0 °C(Predicted)
  • Density 1.33
  • solubility DMF: 10mg/mL; DMF:PBS (pH 7.2) (1:4): 0.2mg/mL; DMSO: 5mg/mL; Ethanol: 1mg/mL
  • form A solid
  • pka 9.28±0.40(Predicted)
  • FDA UNII 7UOY4F98SF
Safety
Hazard and Precautionary Statements (GHS)
  • Symbol(GHS)
  • Signal wordWarning
  • Hazard statements H302
  • Precautionary statements P264-P270-P301+P312-P330-P501

SINOACUTINE Chemical Properties,Usage,Production

  • Uses Sinoacutine is an isoquinoline alkaloid used as a prolyl oligopeptidase inhibitor.
SINOACUTINE Preparation Products And Raw materials
Raw materials
Preparation Products
SINOACUTINE Suppliers
Global(89)Suppliers
  • Supplier：
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SINOACUTINE Spectrum
4090-18-0, SINOACUTINERelated Search:
  • 生物碱类
  • 抑制剂
  • 药靶配体
  • 标准品
  • 生物碱
  • 对照品-中药对照品
  • 清风藤碱|||SINOACUTINE
  • (9Α,13Α)-5,6,8,14-四氢-4-羟基-3,6-二甲氧基-17-甲基吗啡喃-7-酮
  • 华青藤碱
  • 清风藤碱, 来源于清风藤
  • 清风藤碱(华防己碱)
  • 清风藤碱,华青藤碱,华防己碱
  • 4090-18-0
  • (?)??Salutaridine,( ?)? ?Salutaridine
  • (-)-Salutaridine
  • Sinoacutine，Salutaridine
  • (–)-Sinoacutine
  • (-)-Sinoacutine
  • Morphinan-7-one, 5,6,8,14-tetradehydro-4-hydroxy-3,6-dimethoxy-17-methyl-, (9α,13α)-
  • Sinoacutine, 98%, from Sabia japonica Maxim.
  • HA061908
  • L-Sinoacutine
  • (-)-Salutarine
  • SINOACUTINE(RG)
  • Sinoacutin
  • (9alpha,13alpha)-5,6,8,14-Tetradehydro-4-hydroxy-3,6-dimethoxy-17-methylmorphinan-7-one
  • Siacutine
  • (9α,13α)-5,6,8,14-Tetradehydro-4-hydroxy-3,6-dimethoxy-17-methylmorphinan-7-one

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