Catalogue Number
BN-O1333
Analysis Method
HPLC,NMR,MS
Specification
98%(HPLC)
Storage
-20℃
Molecular Weight
352.4
Appearance
Yellow powder
Botanical Source
Coptis
Structure Type
Alkaloids
Category
Standards;Natural Pytochemical;API
SMILES
COC1=C(C=C2C(=C1)CC[N+]3=CC4=CC(=C(C=C4C=C23)OC)OC)OC
Synonyms
Dibenzo[a,g]quinolizinium, 5,6-dihydro-2,3,10,11-tetramethoxy-/5,6-Dihydro-8-demethylcoralyne/2,3,10,11-Tetramethoxy-5,6-dihydroisoquinolino[3,2-a]isoquinolinium/5,6-Dihydro-2,3,10,11-tetramethoxydibenzo[a,g]quinolizinium/Pseudopalmatine
IUPAC Name
2,3,10,11-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium
Density
Solubility
Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
Flash Point
Boiling Point
Melting Point
InChl
InChI=1S/C21H22NO4/c1-23-18-8-13-5-6-22-12-15-10-20(25-3)19(24-2)9-14(15)7-17(22)16(13)11-21(18)26-4/h7-12H,5-6H2,1-4H3/q+1
InChl Key
CLFBXKHKECKSQM-UHFFFAOYSA-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#:19716-66-6) 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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