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PHORBOL 12-N-METHYLANTHRANILATE

PHORBOL 12-N-METHYLANTHRANILATE Structure
PHORBOL 12-N-METHYLANTHRANILATE
  • CAS No.80998-07-8
  • Chemical Name:PHORBOL 12-N-METHYLANTHRANILATE
  • CBNumber:CB5424313
  • Molecular Formula:C30H37NO8
  • Formula Weight:539.62
  • MOL File:80998-07-8.mol
PHORBOL 12-N-METHYLANTHRANILATE Property
  • Boiling point 695.8±55.0 °C(Predicted)
  • Density 1.35±0.1 g/cm3(Predicted)
  • storage temp. -20°C
  • form White to off-white solid.
  • pka 11.18±0.70(Predicted)
  • color White to off-white
Safety
Hazard and Precautionary Statements (GHS)
  • Symbol(GHS)
  • Signal wordWarning
  • Hazard statements H319-H335-H315
  • Precautionary statements P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P

PHORBOL 12-N-METHYLANTHRANILATE Chemical Properties,Usage,Production

  • Uses Sapintoxin D is a fluorescent and highly potent phorbol ester.
  • Definition ChEBI: A phorbol ester consisting of phorbol that is acylated at positions 12 and 13 by 2-(methylamino)benzoyl and acetyl groups respectively.
PHORBOL 12-N-METHYLANTHRANILATE Preparation Products And Raw materials
Raw materials
Preparation Products
PHORBOL 12-N-METHYLANTHRANILATE Suppliers
Global(12)Suppliers
  • Supplier： TargetMol Chemicals Inc.
  • Tel： 15002134094
  • Email：marketing@targetmol.cn
  • Country：China
  • ProdList：19725
  • Advantage：58
  • Supplier： Enzo Biochem Inc
  • Tel：Enzo Biochem Inc.<br/>13797054060
  • Email：Enzoname@qq.com
  • Country：China
  • ProdList：177174
  • Advantage：58
PHORBOL 12-N-METHYLANTHRANILATE Spectrum
80998-07-8, PHORBOL 12-N-METHYLANTHRANILATERelated Search:
  • 抑制剂
  • C30H37NO8
  • 化合物 SAPINTOXIN D
  • 80998-07-8
  • Benzoic acid, 2-(methylamino)-, (1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-9a-(acetyloxy)-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1H-cyclopropa[3,4]benz[1,2-e]azulen-9-yl ester
  • Sapintoxin D (high purity)
  • Phorbol 12-N-methylanthranilate 13-acetate
  • SAPINTOXIN D
  • PHORBOL 12-N-METHYLANTHRANILATE
  • dro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1h-cyclopropa(
  • 8-alpha,9-beta,9a-alpha))-alph
  • 2-e)azulen-9-ylester,(1ar-(1a-alpha,1b-beta,4a-beta,7a-alpha,7b-4)benz(1

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