PHORBOL 12-MYRISTATE 13-ACETATE 4-O-METHYL ETHER, 4BETA
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- CAS-Nr.
- 57716-89-9
- Englisch Name:
- PHORBOL 12-MYRISTATE 13-ACETATE 4-O-METHYL ETHER, 4BETA
- Synonyma:
- MPMA;me-tpa;MPMA >99%;4-o-methyl-tpa;4-O-Methylphorbol myristate acetate;PHORBOL 12-MYRISTATE-13-ACETATE-4-O- &;4-O-Methylphorbol 12-myristate 13-acetate;4-o-methyl-12-o-tetradecanoylphorbol13-acetate;4-o-methyl-12-o-tetradecanoylphorbol-13-acetate;PHORBOL 12-MYRISTATE-13-ACETATE-4-O-METHYL ETHER
- CBNumber:
- CB0771197
- Summenformel:
- C37H58O8
- Molgewicht:
- 630.85
- MOL-Datei:
- 57716-89-9.mol
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PHORBOL 12-MYRISTATE 13-ACETATE 4-O-METHYL ETHER, 4BETA Eigenschaften
- Siedepunkt:
- 587.19°C (rough estimate)
- Dichte
- 1.0428 (rough estimate)
- Brechungsindex
- 1.5290 (estimate)
- storage temp.
- −20°C
- Aggregatzustand
- viscous liquid
- Farbe
- light yellow
- BRN
- 6554604
- InChIKey
- VCWNAJUHTLWQQT-XCHBPHIQSA-N
- SMILES
- CCCCCCCCCCCCCC(=O)O[C@@H]1[C@@H](C)[C@@]2(O)C(C=C(CO)C[C@@]3(OC)C2C=C(C)C3=O)C4C(C)(C)[C@]14OC(C)=O
- EPA chemische Informationen
- 4-O-Methyl-12-O-tetradecanoylphorbol 13-acetate (57716-89-9)
PHORBOL 12-MYRISTATE 13-ACETATE 4-O-METHYL ETHER, 4BETA Chemische Eigenschaften,Einsatz,Produktion Methoden
R-S?tze Betriebsanweisung:
R26/27/28:Sehr giftig beim Einatmen, Verschlucken und Berührung mit der Haut.
R36/38:Reizt die Augen und die Haut.
S-S?tze Betriebsanweisung:
S26:Bei Berührung mit den Augen sofort gründlich mit Wasser abspülen und Arzt konsultieren.
S28:Bei Berührung mit der Haut sofort abwaschen mit viel . . . (vom Hersteller anzugeben).
S36/37:Bei der Arbeit geeignete Schutzhandschuhe und Schutzkleidung tragen.
S45:Bei Unfall oder Unwohlsein sofort Arzt zuziehen (wenn m?glich, dieses Etikett vorzeigen).
Allgemeine Beschreibung
White crystals.
Air & Water Reaktionen
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.
Reaktivit?t anzeigen
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.
Brandgefahr
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 Upstream-Materialien And Downstream Produkte
Upstream-Materialien
Downstream Produkte
PHORBOL 12-MYRISTATE 13-ACETATE 4-O-METHYL ETHER, 4BETA Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.
Global( 8)Lieferanten
57716-89-9()Verwandte Suche:
- 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
