Catalogue Number
BN-O2062
Analysis Method
Specification
97%(HPLC)
Storage
2-8°C
Molecular Weight
546.6
Appearance
Botanical Source
Structure Type
Category
SMILES
Synonyms
IUPAC Name
methyl (1R,14R,15S,16S,20S)-14-(hydroxymethyl)-16-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-2(10),4,6,8,18-pentaene-19-carboxylate
Density
1.6±0.1 g/cm3
Solubility
Flash Point
437.9±34.3 °C
Boiling Point
800.5±65.0 °C at 760 mmHg
Melting Point
InChl
InChI=1S/C16H21N3O4S/c1-3-14-11(2)10-19(15(14)20)16(21)18-9-8-12-4-6-13(7-5-12)24(17,22)23/h4-7H,3,8-10H2,1-2H3,(H,18,21)(H2,17,22,23)
InChl Key
FCECVXQMCZMWDG-QLIJHQAKSA-N
WGK Germany
RID/ADR
HS Code Reference
Personal Projective Equipment
Correct Usage
For Reference Standard and R&D, Not for Human Use Directly.
Meta Tag
provides coniferyl ferulate(CAS#:62014-69-1) 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.