Catalogue Number
BN-O1651
Analysis Method
HPLC,NMR,MS
Specification
98%(HPLC)
Storage
-20℃
Molecular Weight
366.4
Appearance
Powder
Botanical Source
This product is isolated and purified from the stem bark of Melodinus tenuicaudatus
Structure Type
Alkaloids
Category
Standards;Natural Pytochemical;API
SMILES
COC(=O)C12CC3(C=CCN4C3C1(CC4)C5=C(C=CC(=C5)O)NC2=O)C=C
Synonyms
10-hydroxyscandine/Methyl (6bS,12aS,12bS,13aR)-5-hydroxy-1-oxo-12a-vinyl-1,2,7,8,12a,13-hexahydro-10H-indolizino[1',8':2,3,4]cyclopenta[1,2-c]quinoline-13a(12bH)-carboxylate/10H-Indolizino[1',8':2,3,4]cyclopenta[1,2-c]quinoline-13a(12bH)-carboxylic acid, 12a-ethenyl-1,2,7,8,12a,13-hexahydro-5-hydroxy-1-oxo-, methyl ester, (6bS,12aS,12bS,13aR)-/10-Hydroxy Protriptyline
IUPAC Name
methyl (1S,10R,12S,19S)-12-ethenyl-4-hydroxy-9-oxo-8,16-diazapentacyclo[10.6.1.01,10.02,7.016,19]nonadeca-2(7),3,5,13-tetraene-10-carboxylate
Density
1.4±0.1 g/cm3
Solubility
Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
Flash Point
302.8±30.1 °C
Boiling Point
577.1±50.0 °C at 760 mmHg
Melting Point
InChl
InChl Key
LGEFXJCPQAMQOD-VRXWPRPYSA-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#:119188-47-5) 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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