Catalogue Number
BN-O0033
Analysis Method
HPLC,NMR,MS
Specification
98%(HPLC)
Storage
-20℃
Molecular Weight
341.407
Appearance
Powder
Botanical Source
Mahoniae Caulis
Structure Type
Alkaloids
Category
Standards;Natural Pytochemical;API
SMILES
COC1=C(C2=C(CC3C4=CC(=C(C=C4CCN3C2)O)OC)C=C1)OC
Synonyms
dl-Tetrahydrojatrorrhizine/Tetrahydrojatrorrhin/(+/-)-Corypalmine/d,l-Corypalmin/dl-Corypalmine/Tetrahydrojatrorrhizine/Tetrahydrojateorrhizine/2,9,10-Trimethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinolin-3-ol/2,9,10-trimethoxy-berbin-3-ol/rac-2,9,10-trimethoxy-berbin-3-ol
IUPAC Name
2,9,10-trimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-3-ol
Density
1.29g/cm3
Solubility
Flash Point
256.9ºC
Boiling Point
501.2ºC at 760mmHg
Melting Point
InChl
InChl Key
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#:27313-86-6) 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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No Article Available.
