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
- Synonyms
- 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
- Molecular Formula:
- C37H58O8
- Molecular Weight:
- 630.85
- MOL File:
- 57716-89-9.mol
- Modify Date:
- 2023/4/23 13:52:06
| Boiling point | 587.19°C (rough estimate) |
|---|---|
| Density | 1.0428 (rough estimate) |
| refractive index | 1.5290 (estimate) |
| storage temp. | −20°C |
| form | viscous liquid |
| color | light yellow |
| BRN | 6554604 |
| EPA Substance Registry System | 4-O-Methyl-12-O-tetradecanoylphorbol 13-acetate (57716-89-9) |
SAFETY
Risk and Safety Statements
| Symbol(GHS) |  GHS06 |
|---|---|
| Signal word | Danger |
| Hazard statements | H300+H310+H330-H315-H319 |
| Precautionary statements | P260-P262-P280-P302+P352+P310-P304+P340+P310-P305+P351+P338 |
| 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 |
| HS Code | 2916200090 |
PHORBOL 12-MYRISTATE 13-ACETATE 4-O-METHYL ETHER, 4BETA price More Price(2)
| Manufacturer | Product number | Product description | CAS number | Packaging | Price | Updated | Buy |
|---|---|---|---|---|---|---|---|
| Sigma-Aldrich(India) | P3766 | Phorbol 12-myristate 13-acetate 4-O-methyl ether | 57716-89-9 | 1MG | ₹29238.33 | 2022-06-14 | Buy |
| Sigma-Aldrich(India) | P3766 | Phorbol 12-myristate 13-acetate 4-O-methyl ether | 57716-89-9 | 5MG | ₹57881.28 | 2022-06-14 | Buy |
PHORBOL 12-MYRISTATE 13-ACETATE 4-O-METHYL ETHER, 4BETA Chemical Properties,Uses,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 | Tel | Country | ProdList | Advantage | Inquiry |
|---|---|---|---|---|---|
| HONEST JOY HOLDINGS LIMITED | +86-755-26404303 | United States | 6702 | 54 | Inquiry |
| SIGMA-RBI | 800 736 3690 (Orders) | Switzerland | 6913 | 91 | Inquiry |
| J & K SCIENTIFIC LTD. | 010-82848833 400-666-7788 | China | 96815 | 76 | Inquiry |
| Apollo Scientific Ltd. | 44 161 406 0505 | United Kingdom | 6097 | 88 | Inquiry |
| Riedel-de Haen AG | 800 558-9160 | United States | 6825 | 87 | Inquiry |
| Supplier | Advantage |
|---|---|
| HONEST JOY HOLDINGS LIMITED | 54 |
| SIGMA-RBI | 91 |
| J & K SCIENTIFIC LTD. | 76 |
| Apollo Scientific Ltd. | 88 |
| Riedel-de Haen AG | 87 |
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PHORBOL 12-MYRISTATE-13-ACETATE-4-O- &
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MPMA >99%
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4-o-methyl-12-o-tetradecanoylphorbol13-acetate
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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