A7081658
3′,5′-Dimethoxy-4′-hydroxyacetophenone , 10mMinDMSO , 2478-38-8
Synonym(s):
4′-Hydroxy-3′,5′-dimethoxyacetophenone;Acetosyringone
CAS NO.：2478-38-8
Empirical Formula: C10H12O4
Molecular Weight: 196.2
MDL number: MFCD00008748
EINECS: 219-610-5
| Pack Size | Price | Stock | Quantity |
| 1ml | RMB159.20 | In Stock |
|
| others | Enquire |
Update time: 2022-07-08
PRODUCT Properties
| Melting point: | 124-127 °C(lit.) |
| Boiling point: | 293.08°C (rough estimate) |
| Density | 1.2166 (rough estimate) |
| refractive index | 1.5430 (estimate) |
| storage temp. | Inert atmosphere,Room Temperature |
| solubility | Chloroform (Slightly), Methanol (Slightly) |
| pka | 8.19±0.23(Predicted) |
| form | Crystalline Powder |
| color | Beige to light brown |
| Odor | at 100.00?%. odorless |
| Water Solubility | soluble |
| BRN | 1966119 |
| LogP | 1.699 (est) |
| CAS DataBase Reference | 2478-38-8(CAS DataBase Reference) |
| NIST Chemistry Reference | Ethanone, 1-(4-hydroxy-3,5-dimethoxyphenyl)-(2478-38-8) |
| EPA Substance Registry System | Acetosyringone (2478-38-8) |
Description and Uses
Acetosyringone is a phenol secreted by wounded plant tissues. It induces expression of virulence A genes and chemotaxis in A. tumefaciens strains that contain a tumor-inducing plasmid used to transfer genetic information to plant cells. Acetosyringone is widely used to increase efficacy of genetic transformation for the creation of genetically modified dicotyledonous and monocotyledonous plants.
A buffer also known as acetosyringone that is used in the synthesis of tetramethoxychalcone and its analogues as anticancer agents in vitro.
Safety
| Symbol(GHS) |  GHS07 |
| Signal word | Warning |
| Hazard statements | H315-H319-H335 |
| Precautionary statements | P261-P264-P271-P280-P302+P352-P305+P351+P338 |
| Hazard Codes | Xi |
| Risk Statements | 36/37/38 |
| Safety Statements | 26-36 |
| WGK Germany | 2 |
| RTECS | AM8440000 |
| F | 10 |
| Hazard Note | Irritant |
| HS Code | 29145090 |
