Catalogue Number
AV-C10584
Analysis Method
HPLC,NMR,MS
Specification
98%
Storage
2-8°C
Molecular Weight
287.3
Appearance
Powder
Botanical Source
Structure Type
Alkaloids
Category
Standards;Natural Pytochemical;API
SMILES
COC1=C(C=C(C=C1)C=CC(=O)N2CCC=CC2=O)OC
Synonyms
2(1H)-Pyridinone, 1-[(2E)-3-(3,4-dimethoxyphenyl)-1-oxo-2-propen-1-yl]-5,6-dihydro-/Demethoxypiplartine/1-[(2E)-3-(3,4-Dimethoxyphenyl)-2-propenoyl]-5,6-dihydro-2(1H)-pyridinone
IUPAC Name
Density
1.2±0.1 g/cm3
Solubility
Flash Point
225.7±28.7 °C
Boiling Point
449.6±45.0 °C at 760 mmHg
Melting Point
116-117℃ (methanol )
InChl
InChl Key
GZWWKXIXYHBDDX-VQHVLOKHSA-N
WGK Germany
RID/ADR
HS Code Reference
2933990000
Personal Projective Equipment
Correct Usage
For Reference Standard and R&D, Not for Human Use Directly.
Meta Tag
provides coniferyl ferulate(CAS#:130263-10-4) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of coniferyl ferulate are included as well.>> amp version: coniferyl ferulate
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