The chemical in question is a complex organic compound with the name "2H-1,24:12,15-Dietheno-6,10-metheno-16H-pyrido(2,3:17,18)(1,10)dioxacycloeicosino(2,3,4-ij)isoquinoline, 3,5,18,19-tetrahydro-9,21,22,26-tetramethoxy-". 2H-1,24:12,15-Dietheno-6,10-metheno-16H-pyrido(2,3:17,18)(1,10)dioxacycloeicosino(2,3,4-ij)isoquinoline, 3,5,18,19-tetrahydro-9,21,22,26-tetramethoxy- is characterized by its unique molecular structure, which includes a pyrido(2,3:17,18)(1,10)dioxacycloeicosino(2,3,4-ij)isoquinoline core, with a 2H-1,24:12,15-dietheno-6,10-metheno-16H-pyrido framework. The compound also features a 3,5,18,19-tetrahydro system and four methoxy groups at positions 9, 21, 22, and 26. This intricate arrangement of atoms and functional groups contributes to the compound's specific properties and potential applications in various fields, such as pharmaceuticals or materials science.
The CAS Registry Mumber 5692-04-6 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,6,9 and 2 respectively; the second part has 2 digits, 0 and 4 respectively. Calculate Digit Verification of CAS Registry Number 5692-04: (6*5)+(5*6)+(4*9)+(3*2)+(2*0)+(1*4)=106 106 % 10 = 6 So 5692-04-6 is a valid CAS Registry Number.
5692-04-6SDS
SAFETY DATA SHEETS
According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition
Version: 1.0
Creation Date: Aug 20, 2017
Revision Date: Aug 20, 2017
1.Identification
1.1 GHS Product identifier
Product name
Stebisimine
1.2 Other means of identification
Product number
-
Other names
N-demethyl-1',2'-didehydro-epistephanine
1.3 Recommended use of the chemical and restrictions on use
Identified uses
For industry use only.
Uses advised against
no data available
1.4 Supplier's details
1.5 Emergency phone number
Emergency phone number
-
Service hours
Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).
Get Best Price for5692-04-62H-1,24:12,15-Dietheno-6,10-metheno-16H-pyrido(2,3:17,18)(1,10)dioxacycloeicosino(2,3,4-ij)isoquinoline, 3,5,18,19-tetrahydro-9,21,22,26-tetramethoxy-
