12-O-2Z-4E-OCTADIENOYL-4-DEOXYPHORBOL-13-ACETATE

Product Name
12-O-2Z-4E-OCTADIENOYL-4-DEOXYPHORBOL-13-ACETATE
CAS No.
70028-76-1
Chemical Name
12-O-2Z-4E-OCTADIENOYL-4-DEOXYPHORBOL-13-ACETATE
Synonyms
pedilstatin;12-O-2Z-4E-OCTADIENOYL-4-DEOXYPHORBOL-13-ACETATE;(1aR)-9aα-Acetyloxy-1,1aα,1bβ,4,4aβ,7aα,7b,8,9,9a-decahydro-7bα-hydroxy-3-hydroxymethyl-1,1,6,8α-tetramethyl-9β-[[(2Z,4E)-1-oxo-2,4-octadienyl]oxy]-5H-cyclopropa[3,4]benz[1,2-e]azulen-5-one;2,4-Octadienoic acid, 9a-(acetyloxy)-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-7b-hydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1H-cyclopropa[3,4]benz[1,2-e]azulen-9-yl ester, [1aR-[1aα,1bβ,4aβ,7aα,7bα,8α,9β(2Z,4E),9aα]]- (9CI)
CBNumber
CB01436178
Molecular Formula
C30H40O7
Formula Weight
512.64
MOL File
70028-76-1.mol
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12-O-2Z-4E-OCTADIENOYL-4-DEOXYPHORBOL-13-ACETATE Property

Boiling point:
630.8±55.0 °C(Predicted)
Density 
1.22±0.1 g/cm3(Predicted)
pka
13.17±0.70(Predicted)
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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

American Custom Chemicals Corporation
Product number
INB0004243
Product name
12-O-2Z-4E-OCTADIENOYL-4-DEOXYPHORBOL-13-ACETATE
Purity
95.00%
Packaging
5MG
Price
$505.76
Updated
2021/12/16
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12-O-2Z-4E-OCTADIENOYL-4-DEOXYPHORBOL-13-ACETATE Chemical Properties,Usage,Production

Definition

ChEBI: A phorbol ester that is 4-deoxyphorbol in which the hydroxy groups at positions 12 and 13 have been replaced by octa-2,4-dienoyloxy and acetyloxy groups respectively.

12-O-2Z-4E-OCTADIENOYL-4-DEOXYPHORBOL-13-ACETATE Preparation Products And Raw materials

Raw materials

Preparation Products

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12-O-2Z-4E-OCTADIENOYL-4-DEOXYPHORBOL-13-ACETATE Suppliers

70028-76-1, 12-O-2Z-4E-OCTADIENOYL-4-DEOXYPHORBOL-13-ACETATERelated Search:


  • 12-O-2Z-4E-OCTADIENOYL-4-DEOXYPHORBOL-13-ACETATE
  • (1aR)-9aα-Acetyloxy-1,1aα,1bβ,4,4aβ,7aα,7b,8,9,9a-decahydro-7bα-hydroxy-3-hydroxymethyl-1,1,6,8α-tetramethyl-9β-[[(2Z,4E)-1-oxo-2,4-octadienyl]oxy]-5H-cyclopropa[3,4]benz[1,2-e]azulen-5-one
  • pedilstatin
  • 2,4-Octadienoic acid, 9a-(acetyloxy)-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-7b-hydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1H-cyclopropa[3,4]benz[1,2-e]azulen-9-yl ester, [1aR-[1aα,1bβ,4aβ,7aα,7bα,8α,9β(2Z,4E),9aα]]- (9CI)
  • 70028-76-1