Catalogue Number
BN-O0946
Analysis Method
HPLC,NMR,MS
Specification
97%(HPLC)
Storage
2-8°C
Molecular Weight
460.69
Appearance
Powder
Botanical Source
Structure Type
Triterpenoids
Category
Standards;Natural Pytochemical;API
SMILES
C1=CSC(=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NN=CC4=CC=C(C=C4)O)N)C5=CC=C(C=C5)Cl
Synonyms
3-amino-6-(4-chlorophenyl)-N-[(E)-(4-hydroxyphenyl)methylideneamino]-4-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide
IUPAC Name
Density
Solubility
Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
Flash Point
Boiling Point
Melting Point
InChl
InChI=1S/C25H17ClN4O2S2/c26-16-7-5-15(6-8-16)19-12-18(20-2-1-11-33-20)21-22(27)23(34-25(21)29-19)24(32)30-28-13-14-3-9-17(31)10-4-14/h1-13,31H,27H2,(H,30,32)/b28-13+
InChl Key
NMHVRDZSZHFQLF-XODNFHPESA-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#:1651839-34-7) 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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