PHORBOL 12-MYRISTATE 13-ACETATE 4-O-METHYL ETHER, 4BETA

PHORBOL 12-MYRISTATE 13-ACETATE 4-O-METHYL ETHER, 4BETA Structure
PHORBOL 12-MYRISTATE 13-ACETATE 4-O-METHYL ETHER, 4BETA
  • CAS No.57716-89-9
  • Chemical Name:PHORBOL 12-MYRISTATE 13-ACETATE 4-O-METHYL ETHER, 4BETA
  • CBNumber:CB0771197
  • Molecular Formula:C37H58O8
  • Formula Weight:630.85
  • MOL File:57716-89-9.mol
PHORBOL 12-MYRISTATE 13-ACETATE 4-O-METHYL ETHER, 4BETA Property
Safety
  • Hazard Codes  :T+
  • Risk Statements  :26/27/28-36/38
  • Safety Statements  :26-28-36/37-45
  • RIDADR  :UN 2811 6.1/PG 2
  • WGK Germany  :3
  • RTECS  :GZ0591907
  • F  :10-21
  • HazardClass  :6.1(a)
  • PackingGroup  :II
Hazard and Precautionary Statements (GHS)
  • Symbol(GHS)
  • Signal wordDanger
  • Hazard statements H300-H310-H315-H319-H330
  • Precautionary statements P260-P264-P280-P284-P302+P350-P305+P351+P338
PHORBOL 12-MYRISTATE 13-ACETATE 4-O-METHYL ETHER, 4BETA Price More Price(2)
  • Brand: Sigma-Aldrich
  • Product number: P3766
  • Product name : Phorbol 12-myristate 13-acetate 4-O-methyl ether
  • Purity: 
  • Packaging: 1mg
  • Price: $248
  • Updated: 2021/03/22
  • Buy: Buy
  • Brand: Sigma-Aldrich
  • Product number: P3766
  • Product name : Phorbol 12-myristate 13-acetate 4-O-methyl ether
  • Purity: 
  • Packaging: 5mg
  • Price: $1010
  • Updated: 2021/03/22
  • Buy: Buy

PHORBOL 12-MYRISTATE 13-ACETATE 4-O-METHYL ETHER, 4BETA Chemical Properties,Usage,Production

  • General Description White crystals.
  • Air & Water Reactions PHORBOL 12-MYRISTATE 13-ACETATE 4-O-METHYL ETHER, 4BETA may be sensitive to prolonged exposure to air, light and ambient temperatures. PHORBOL 12-MYRISTATE 13-ACETATE 4-O-METHYL ETHER, 4BETA will hydrolyze under alkaline or acidic conditions.
  • Reactivity Profile PHORBOL 12-MYRISTATE 13-ACETATE 4-O-METHYL ETHER, 4BETA is an ester. Esters react with acids to liberate heat along with alcohols and acids. Strong oxidizing acids may cause a vigorous reaction that is sufficiently exothermic to ignite the reaction products. Heat is also generated by the interaction of esters with caustic solutions. Flammable hydrogen is generated by mixing esters with alkali metals and hydrides.
  • Fire Hazard The flash point of PHORBOL 12-MYRISTATE 13-ACETATE 4-O-METHYL ETHER, 4BETA has not been determined, but PHORBOL 12-MYRISTATE 13-ACETATE 4-O-METHYL ETHER, 4BETA is probably combustible.
PHORBOL 12-MYRISTATE 13-ACETATE 4-O-METHYL ETHER, 4BETA Preparation Products And Raw materials
Raw materials
Preparation Products
Global(6)Suppliers
  • Supplier: J & K SCIENTIFIC LTD.
  • Tel:400-666-7788 010-82848833-
  • Fax:86-10-82849933
  • Email:jkinfo@jkchemical.com;market6@jkchemical.com
  • Country:China
  • ProdList:96815
  • Advantage:76
  • Supplier: Energy Chemical
  • Tel:400-005-6266 021-58432009-
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  • Email:marketing@energy-chemical.com
  • Country:China
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  • Advantage:58
57716-89-9, PHORBOL 12-MYRISTATE 13-ACETATE 4-O-METHYL ETHER, 4BETARelated Search:
  • 8,9,9a-decahydro-3-(hydroxymethyl)-4a-beta-methoxy-1,1,6,8-alpha-tetramethyl-7
  • 9-beta-9a-alpha-trihydroxy-b-alph9-acetate9a-tetradecanoate
  • me-tpa
  • PHORBOL 12-MYRISTATE-13-ACETATE-4-O- &
  • MPMA
  • (1aR)-1,1aα,1bβ,4,4a,7aα,7b,8,9,9a-Decahydro-3-hydroxymethyl-4aβ-methoxy-5-oxo-1,1,6,8α-tetramethyl-5H-cyclopropa[3,4]benzo[1,2-e]azulene-7bα,9β,9aα-triol 9-myristate 9a-acetate
  • 4-O-Methylphorbol 12-myristate 13-acetate
  • 4-O-Methylphorbol myristate acetate
  • Myristic acid (1aR)-9aα-acetyloxy-1aα,1bβ,4,4a,5,7aα,7b,8,9,9a-decahydro-7bα-hydroxy-3-hydroxymethyl-4aβ-methoxy-1,1,6,8α-tetramethyl-5-oxo-1H-cyclopropa[3,4]benz[1,2-e]azulen-9β-yl ester
  • MPMA >99%
  • 4-o-methyl-12-o-tetradecanoylphorbol-13-acetate
  • 4-o-methyl-12-o-tetradecanoylphorbol13-acetate
  • 4-o-methyl-tpa
  • PHORBOL 12-MYRISTATE-13-ACETATE-4-O-METHYL ETHER
  • PHORBOL 12-MYRISTATE 13-ACETATE 4-O-METHYL ETHER, 4BETA
  • Tetradecanoic acid, (1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-9a-(acetyloxy)-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-7b-hydroxy-3-(hydroxymethyl)-4a-methoxy-1,1,6,8-tetramethyl-5-oxo-1H-cyclopropa[3,4]benz[1,2-e]azulen-9-yl ester
  • 57716-89-9
  • C37H58O8
  • Activator