Catalogue Number
BN-O0947
Analysis Method
HPLC,NMR,MS
Specification
98%(HPLC)
Storage
2-8°C
Molecular Weight
266.33
Appearance
Yellow powder
Botanical Source
Structure Type
Category
Standards;Natural Pytochemical;API
SMILES
CC1=C(C=C(C=N1)Br)C(=O)NC(C)C
Synonyms
5-bromo-2-methyl-N-propan-2-ylpyridine-3-carboxamide
IUPAC Name
4,9,15-trimethyltetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),8(13),9,11-hexaene-3,10-diol
Density
Solubility
Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
Flash Point
Boiling Point
Melting Point
InChl
InChI=1S/C10H13BrN2O/c1-6(2)13-10(14)9-4-8(11)5-12-7(9)3/h4-6H,1-3H3,(H,13,14)
InChl Key
BGUTWRCHKOWZLR-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#:1021950-14-0) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of coniferyl ferulate are included as well.>> amp version: coniferyl ferulate
No Technical Documents Available For This Product.
No Article Available.
Description :
Empty ...