2-(pyridin-2-yl)-4H-benzo[e][1,3]thiazin-4-one

Base Information Edit

Chemical Name:2-(pyridin-2-yl)-4H-benzo[e][1,3]thiazin-4-one
CAS No.:99420-15-2
Molecular Formula:C₁₃H₈N₂OS
Molecular Weight:240.285
Hs Code.:
European Community (EC) Number:694-431-7
DSSTox Substance ID:DTXSID30431601
Wikidata:Q82245528
ChEMBL ID:CHEMBL4516611
Mol file:99420-15-2.mol

Synonyms:2-pyridin-2-yl-4H-1,3-benzothiazin-4-one;BTZO-1 compound

Suppliers and Price of 2-(pyridin-2-yl)-4H-benzo[e][1,3]thiazin-4-one

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

Usbiological
BTZO 1
10mg
$ 380.00

TRC
BTZO1
5mg
$ 75.00

Tocris
BTZO1 ≥99%(HPLC)
50
$ 492.00

Tocris
BTZO1 ≥99%(HPLC)
10
$ 119.00

Sigma-Aldrich
BTZO-1 ≥98% (HPLC)
5mg
$ 111.00

Sigma-Aldrich
BTZO-1 ≥98% (HPLC)
25mg
$ 432.00

DC Chemicals
BTZO-1 >98%
250 mg
$ 850.00

DC Chemicals
BTZO-1 >98%
100 mg
$ 500.00

DC Chemicals
BTZO-1 >98%
1 g
$ 1700.00

CSNpharm
BTZO1
100mg
$ 300.00

Total 6 raw suppliers

Chemical Property of 2-(pyridin-2-yl)-4H-benzo[e][1,3]thiazin-4-one Edit

Chemical Property:

Boiling Point:454.9±37.0 °C(Predicted)
PKA:-0.01±0.19(Predicted)
Density:1.35±0.1 g/cm3(Predicted)
Storage Temp.:2-8°C
Solubility.:DMSO: ≥7mg/mL
XLogP3:2.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:240.03573406
Heavy Atom Count:17
Complexity:342

Purity/Quality:

99%+, ^*data from raw suppliers

BTZO 1 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xn
Statements: 22

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C(=O)N=C(S2)C3=CC=CC=N3
Uses BTZO 1 is a binder of the macrophage migration inhibitory factor (MIF).

Technology Process of 2-(pyridin-2-yl)-4H-benzo[e][1,3]thiazin-4-one

There total 3 articles about 2-(pyridin-2-yl)-4H-benzo[e][1,3]thiazin-4-one 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: 43.4%