3-(2,4-Dimethoxybenzylidene)anabaseine

Base Information

Chemical Name:3-(2,4-Dimethoxybenzylidene)anabaseine
CAS No.:148372-04-7
Molecular Formula:C19H20N2O2
Molecular Weight:308.37400
Hs Code.:
UNII:8S399XDN2K
DSSTox Substance ID:DTXSID701027513
Nikkaji Number:J634.185C,J674.426E
Wikipedia:GTS-21
Wikidata:Q5514756
Pharos Ligand ID:7RRV6UL1MTNU
Metabolomics Workbench ID:149549
ChEMBL ID:CHEMBL134713
Mol file:148372-04-7.mol

Synonyms:3-(2,4-dimethoxybenzylidene)anabaseine;DMXBA;GTS 21;GTS-21

Suppliers and Price of 3-(2,4-Dimethoxybenzylidene)anabaseine

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
2,4-DimethoxybenzylideneAnabaseine
5g
$ 150.00

Sigma-Aldrich
GTS-21 ≥97% (HPLC)
5 mg
$ 75.90

Sigma-Aldrich
GTS-21 ≥97% (HPLC)
25 mg
$ 309.00

Crysdot
3-(2,4-Dimethoxybenzylidene)-3,4,5,6-tetrahydro-2,3'-bipyridine 95+%
1g
$ 771.00

Total 54 raw suppliers

Chemical Property of 3-(2,4-Dimethoxybenzylidene)anabaseine

Chemical Property:

PSA：43.71000
LogP:3.20090
XLogP3:3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:308.152477885
Heavy Atom Count:23
Complexity:447

Purity/Quality:

99%, ^*data from raw suppliers

2,4-DimethoxybenzylideneAnabaseine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC(=C(C=C1)C=C2CCCN=C2C3=CN=CC=C3)OC
Isomeric SMILES:COC1=CC(=C(C=C1)/C=C/2\CCCN=C2C3=CN=CC=C3)OC
Recent ClinicalTrials:Nicotinic Agonist Effects on BMI and Neuronal Response
Uses 2,4-Dimethoxybenzylidene Anabaseine selectively activates rat alpha7 receptors and improves memory-related behaviors in a mecamylamine-sensitive manner.

Technology Process of 3-(2,4-Dimethoxybenzylidene)anabaseine

There total 1 articles about 3-(2,4-Dimethoxybenzylidene)anabaseine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 89.0%