Catalogue Number
BN-O1684
Analysis Method
HPLC,NMR,MS
Specification
98%(HPLC)
Storage
-20℃
Molecular Weight
389.4
Appearance
Yellow powder
Botanical Source
This product is isolated and purified from the herbs of Chelidonium majus
Structure Type
Alkaloids
Category
Standards;Natural Pytochemical;API
SMILES
CC(=O)CC1C2=C(C=CC3=C2OCO3)C4=C(N1C)C5=CC6=C(C=C5C=C4)OCO6
Synonyms
2-Propanone, 1-(13,14-dihydro-13-methyl[1,3]benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridin-14-yl)-/6-Acetonyl-5,6-dihydrosanguinarine/6-acetonylsanguinarine/1-(13-Methyl-13,14-dihydro[1,3]benzodioxolo[5,6-c][1,3]dioxolo[4,5-i]phenanthridin-14-yl)acetone/6-Acetonyl-dihydrosanguinarin
IUPAC Name
1-(24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-1(13),2,4(8),9,11,14(22),15,17(21)-octaen-23-yl)propan-2-one
Density
1.4±0.1 g/cm3
Solubility
Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
Flash Point
315.0±30.1 °C
Boiling Point
597.3±50.0 °C at 760 mmHg
Melting Point
InChl
InChl Key
ONEHMWWDDDSJBB-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#:37687-34-6) 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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