6-Hydroxy-5,7-dimethyl-2-methylamino-4-(3-pyridylmethyl)benzothiazole

Base Information Edit

Chemical Name:6-Hydroxy-5,7-dimethyl-2-methylamino-4-(3-pyridylmethyl)benzothiazole
CAS No.:145096-30-6
Molecular Formula:C₁₆H₁₇N₃OS
Molecular Weight:299.396
Hs Code.:
UNII:T4AB9WQ98U
DSSTox Substance ID:DTXSID80162877
Nikkaji Number:J596.145I
Wikidata:Q27106455
Pharos Ligand ID:L88J97441JDQ
Metabolomics Workbench ID:69701
ChEMBL ID:CHEMBL105139
Mol file:145096-30-6.mol

Synonyms:6-hydroxy-5,7-dimethyl-2-methylamino-4-(3-pyridylmethyl)benzothiazole;E 3040;E-3040;E3040;E3040 sulfate

Suppliers and Price of 6-Hydroxy-5,7-dimethyl-2-methylamino-4-(3-pyridylmethyl)benzothiazole

Supply Marketing:Edit

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

American Custom Chemicals Corporation
5,7-DIMETHYL-2-(METHYLAMINO)-4-(3-PYRIDINYLMETHYL)-6-BENZOTHIAZOLOL 95.00%
5MG
$ 500.32

Total 0 raw suppliers

Chemical Property of 6-Hydroxy-5,7-dimethyl-2-methylamino-4-(3-pyridylmethyl)benzothiazole Edit

Chemical Property:

Vapor Pressure:1.54E-10mmHg at 25°C
Boiling Point:498°C at 760 mmHg
PKA:9.51±0.50(Predicted)
Flash Point:255°C
PSA：89.51000
Density:1.305g/cm³
LogP:3.06810
XLogP3:3.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:299.10923335
Heavy Atom Count:21
Complexity:356

Purity/Quality:: 5,7-DIMETHYL-2-(METHYLAMINO)-4-(3-PYRIDINYLMETHYL)-6-BENZOTHIAZOLOL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C2=C(C(=C1O)C)SC(=N2)NC)CC3=CN=CC=C3

Technology Process of 6-Hydroxy-5,7-dimethyl-2-methylamino-4-(3-pyridylmethyl)benzothiazole

There total 6 articles about 6-Hydroxy-5,7-dimethyl-2-methylamino-4-(3-pyridylmethyl)benzothiazole 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: 82.0%