CAS 2478-38-8|3',5'-Dimethoxy-4'-hydroxyacetophenone

Introduction:Basic information about CAS 2478-38-8|3',5'-Dimethoxy-4'-hydroxyacetophenone, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common Name3',5'-Dimethoxy-4'-hydroxyacetophenone
CAS Number2478-38-8Molecular Weight196.200
Density1.2±0.1 g/cm3Boiling Point334.7±37.0 °C at 760 mmHg
Molecular FormulaC10H12O4Melting Point124-127 °C(lit.)
MSDSChineseUSAFlash Point131.7±20.0 °C
Symbol
GHS07
Signal WordWarning

Names

Nameacetosyringone
SynonymMore Synonyms

3',5'-Dimethoxy-4'-hydroxyacetophenone BiologicalActivity

DescriptionAcetosyringone is a phenolic compound from wounded plant cells, enables virA gene which encodes a membrane-bound kinase to phosphorylate itself and activate the virG gene product, which stimulates the transcription of other vir genes and itself[1]. Acetosyringone enhances efficient Dunaliella transformation of Agrobacterium strains[2].
Related CatalogSignaling Pathways >>Others >>OthersResearch Areas >>OthersNatural Products >>Phenols
In VitroAcetosyringone is a phenolic compound from wounded plant cells, enables virA gene which encodes a membrane-bound kinase to phosphorylate itself and activate the virG gene product, which stimulates the transcription of other vir genes and itself[1]. Acetosyringone enhances efficient Dunaliella transformation of Agrobacterium strains[2].
References

[1]. Xi J, et al. Acetosyringone treatment duration affects large T-DNA molecule transfer to rice callus. BMC Biotechnol. 2018 Aug 9;18(1):48.

[2]. Srinivasan R, et al. Synergistic Action of D-Glucose and Acetosyringone on Agrobacterium Strains for Efficient Dunaliella Transformation. PLoS One. 2016 Jun 28;11(6):e0158322.

Chemical & Physical Properties

Density1.2±0.1 g/cm3
Boiling Point334.7±37.0 °C at 760 mmHg
Melting Point124-127 °C(lit.)
Molecular FormulaC10H12O4
Molecular Weight196.200
Flash Point131.7±20.0 °C
Exact Mass196.073563
PSA55.76000
LogP1.23
Vapour Pressure0.0±0.8 mmHg at 25°C
Index of Refraction1.528
InChIKeyOJOBTAOGJIWAGB-UHFFFAOYSA-N
SMILESCOc1cc(C(C)=O)cc(OC)c1O
Water Solubilitysoluble

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AM8440000
CHEMICAL NAME :
Acetophenone, 3,5-dimethoxy-4-hydroxy-
CAS REGISTRY NUMBER :
2478-38-8
BEILSTEIN REFERENCE NO. :
1966119
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C10-H12-O4
MOLECULAR WEIGHT :
196.22
WISWESSER LINE NOTATION :
1VR DQ CO1 EO1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>10 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
BCTKAG Bromatologia i Chemia Toksykologiczna. (Ars Polona, POB 1001, 00-068 Warsaw 1, Poland) V.4- 1971- Volume(issue)/page/year: 14,301,1981
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
650 mg/kg
TOXIC EFFECTS :
Behavioral - altered sleep time (including change in righting reflex)
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 7,178,1964

Safety Information

Symbol
GHS07
Signal WordWarning
Hazard StatementsH315-H319-H335
Precautionary StatementsP261-P305 + P351 + P338
Personal Protective Equipmentdust mask type N95 (US);Eyeshields;Gloves
Hazard CodesXi:Irritant;
Risk PhrasesR36/37/38
Safety PhrasesS26-S36
RIDADRNONH for all modes of transport
WGK Germany2
RTECSAM8440000
HS Code2914509090

Customs

HS Code2914509090
SummaryHS:2914509090 other ketones with other oxygen function VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

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Synonyms

Ethanone,1-(4-hydroxy-3,5-dimethoxyphenyl)
3',5'-Dimethoxy-4'-Hydroxyacetophenone
1-(4-Hydroxy-3,5-dimethoxyphenyl)ethanone
Ethanone, 1-(4-hydroxy-3,5-dimethoxyphenyl)-
Acetosyringenin
3,5-Dimethoxy-4-hydroxyacetophenone
1-(4-hydroxy-3,5-dimethoxy-phenyl)-ethanone
3‘,5‘-Dimethoxy-4‘-hydroxyacetophenone
Syringylethanone
MFCD00008748
4'-Hydroxy-3',5'-dimethoxyacetophenone
EINECS 219-610-5
Acetosyringone
Acetophenone,4'-hydroxy-3',5'-dimethoxy
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