Trolline

Catalogue Number

BN-O1895

Analysis Method

Specification

98%(HPLC)

Storage

2-8°C

Molecular Weight

219.24

Appearance

Botanical Source

Structure Type

Category

SMILES

C1CC(=O)N2C1C3=CC(=C(C=C3CC2)O)O

Synonyms

8,9-dihydroxy-2,5,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-3-one

IUPAC Name

8,9-dihydroxy-2,5,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-3-one

Density

1.5±0.1 g/cm3

Solubility

Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.

Flash Point

247.9±28.7 °C

Boiling Point

486.2±45.0 °C at 760 mmHg

Melting Point

InChl

InChI=1S/C22H33NO6/c1-4-23-9-19(2)6-5-13(24)21-11-7-10-12(29-3)8-20(27,14(11)15(10)25)22(28,18(21)23)17(26)16(19)21/h5-6,10-18,24-28H,4,7-9H2,1-3H3

InChl Key

LJIDRFNRDLYHNC-UHFFFAOYSA-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#:1021950-79-7) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of coniferyl ferulate are included as well.>> amp version: coniferyl ferulate