ChemicalBook--->CAS DataBase List--->458-36-6

458-36-6

458-36-6 Structure

458-36-6 Structure
IdentificationBack Directory
[Name]

4-HYDROXY-3-METHOXYCINNAMALDEHYDE
[CAS]

458-36-6
[Synonyms]

AT-51107
CONIFERALDEHYDE
p-Coniferaldehyde
coniferylaldehydel
CONIFERYL ALDEHYDE
Eugenol EP Impurity K
Ferulic Acid Impurity 3
3-(4-Hydroxy-3-methoxyphenyl)
4-Hydroxy-3-methoxyzimtaldehyde
4-HYDROXY-3-METHOXYCINNAMALDEHYDE
4'-hydroxy-3'-methoxyciаnaldehyde
4-HYDROXY-3-METHOXYCINNAMALDEHDYE
2-Methoxy-4-(3-oxo-1-propenyl)phenol
2-Methoxy-4-(3-oxopropene-1-yl)phenol
3-(3-Methoxy-4-hydroxyphenyl)propenal
4-Hydroxy-3-MethoxycinnaMaldehyde 98%
3-(4-Hydroxy-3-methoxyphenyl)-2-propenal
2-Propenal, 3-(4-hydroxy-3-methoxyphenyl)-
3-(4-Hydroxy-3-Methoxyphenyl)acrylaldehyde
Eugenol Impurity 11(Eugenol EP Impurity K)
4-Hydroxy-3-MethoxycinnaMaldehyde USP/EP/BP
(E)-3-(4-hydroxy-3-Methoxyphenyl)acrylaldehyde
4-Hydroxy-3-methoxycinnamaldehyde, 98%, from Balanophora involucrata Hook.f.
4-Hydroxy-3-methoxycinnamaldehyde DISCONTINUED PLEASE SEE H973078 (E-ISOMER)
[EINECS(EC#)]

207-278-4
[Molecular Formula]

C10H10O3
[MDL Number]

MFCD00075811
[MOL File]

458-36-6.mol
[Molecular Weight]

178.18
Chemical PropertiesBack Directory
[Melting point ]

80-82 °C(lit.)
[Boiling point ]

175 °C5 mm Hg(lit.)
[density ]

1.1562 g/cm3 (101.5 ºC)
[refractive index ]

1.65635
[Fp ]

175°
[storage temp. ]

Keep in dark place,Inert atmosphere,Room temperature
[solubility ]

Chloroform (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

9.65±0.31(Predicted)
[color ]

Brown
[Odor]

at 50.00 % in dipropylene glycol. sweet graham cracker cookie bread crust bread baked toasted grain barley roasted barley vanilla custard dairy
[Odor Type]

bready
[Stability:]

Air Sensitive
[InChI]

InChI=1S/C10H10O3/c1-13-10-7-8(3-2-6-11)4-5-9(10)12/h2-7,12H,1H3
[InChIKey]

DKZBBWMURDFHNE-UHFFFAOYSA-N
[SMILES]

C(=O)C=CC1=CC=C(O)C(OC)=C1
[LogP]

1.160
[EPA Substance Registry System]

2-Propenal, 3-(4-hydroxy-3-methoxyphenyl)- (458-36-6)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
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 ]

26-37/39
[WGK Germany ]

3
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Eye Irrit. 2
Skin Irrit. 2
STOT SE 3
Hazard InformationBack Directory
[Chemical Properties]

Yellow crystalline powder, soluble in organic solvents such as methanol, ethanol, and DMSO, derived from Abies odorifera; Acer saccharinum, Juglans cinerea, Quercus sp., and Sequoia sp.
[Uses]

4-Hydroxy-3-methoxycinnamaldehyde is suitable for use in a study to investigate the antioxidant and antiradical activities of ferulates using a β-carotene-linoleate model system and a DPPH radical scavenging assay, respectively.
[Definition]

ChEBI: A member of the class of cinnamaldehydes that is cinnamaldehyde substituted by a hydroxy group at position 4 and a methoxy group at position 3.
[General Description]

4-Hydroxy-3-methoxycinnamaldehyde is an isoflavonoid. It has been isolated from the insecticidally active hot dichloromethane extract of heartwood of Gliricidia sepium, seed kernels of Melia azedarach L and barks of Cinnamomum cebuense.
[in vivo]

Coniferaldehyde (0.05 mmol kg/day; i.p; for 6 weeks) activates the Nrf2 signaling pathway in primary chondrocytes and articular cartilage from the knee joints. And Coniferaldehyde alleviates cartilage destruction in OA mice[2].

Animal Model:B6 male mice (26 g; 8-10 weeks old), surgical-induced osteoarthritis (OA)[2]
Dosage:0.05 mmol kg/day (approx. 8.9 mg/kg)
Administration:i.p; for 6 weeks
Result:Evidently alleviated the medial meniscus cartilage damage in mice subjected to the destabilization.
[storage]

4°C, protect from light
Spectrum DetailBack Directory
[Spectrum Detail]

4-HYDROXY-3-METHOXYCINNAMALDEHYDE(458-36-6)1HNMR
4-HYDROXY-3-METHOXYCINNAMALDEHYDE(458-36-6)Raman
4-HYDROXY-3-METHOXYCINNAMALDEHYDE(458-36-6)FT-IR
4-HYDROXY-3-METHOXYCINNAMALDEHYDE(458-36-6)IR
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