Catalogue Number
BN-O0923
Analysis Method
HPLC,NMR,MS
Specification
98%(HPLC)
Storage
2-8°C
Molecular Weight
284.35
Appearance
Powder
Botanical Source
Structure Type
Phenols
Category
Standards;Natural Pytochemical;API
SMILES
C1CCC2=C(C1)C(C3=C(N2C4=CC(=CC(=C4)N5C6=C(CCCC6)C(C7=C5CCC7)(N)N)N8C9=C(CCCC9)C(C1=C8CCCC1)(N)N)CCCC3)(C1=CC=CC=C1)N
Synonyms
10-[3-(9-amino-9-phenyl-1,2,3,4,5,6,7,8-octahydroacridin-10-yl)-5-(9,9-diamino-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-4-yl)phenyl]-1,2,3,4,5,6,7,8-octahydroacridine-9,9-diamine
IUPAC Name
5-(1-methoxyethyl)-1-methyl-9,10-dihydrophenanthrene-2,7-diol
Density
Solubility
Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
Flash Point
Boiling Point
Melting Point
InChl
InChI=1S/C50H64N8/c51-48(32-15-2-1-3-16-32)36-17-4-9-23-42(36)56(43-24-10-5-18-37(43)48)33-29-34(57-44-25-11-6-19-38(44)49(52,53)39-20-7-12-26-45(39)57)31-35(30-33)58-46-27-13-8-21-40(46)50(54,55)41-22-14-28-47(41)58/h1-3,15-16,29-31H,4-14,17-28,51-55H2
InChl Key
VJPDXACMXRRYQK-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#:1869082-58-5) 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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