10H-Pyrido(3,2-b)(1,4)benzothiazine-10-carboxylic acid, 3-(4-methylpiperazinyl)propyl ester

Base Information

Chemical Name:10H-Pyrido(3,2-b)(1,4)benzothiazine-10-carboxylic acid, 3-(4-methylpiperazinyl)propyl ester
CAS No.:63885-82-5
Molecular Formula:C₂₀H₂₄N₄O₂S
Molecular Weight:384.502
Hs Code.:
DSSTox Substance ID:DTXSID60213452
Nikkaji Number:J85.754H
Wikidata:Q83088853
Mol file:63885-82-5.mol

Synonyms:D 737;63885-82-5;BRN 1040757;10H-Pyrido(3,2-b)(1,4)benzothiazine-10-carboxylic acid, 3-(4-methylpiperazinyl)propyl ester;DTXSID60213452;LS-133198;D-737;10H-Pyrido[3,2-b][1,4]benzothiazine-10-carboxylic acid, 3-(4-methyl-1-piperazinyl)propyl ester

Suppliers and Price of 10H-Pyrido(3,2-b)(1,4)benzothiazine-10-carboxylic acid, 3-(4-methylpiperazinyl)propyl ester

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of 10H-Pyrido(3,2-b)(1,4)benzothiazine-10-carboxylic acid, 3-(4-methylpiperazinyl)propyl ester

Chemical Property:

Vapor Pressure:1.58E-12mmHg at 25°C
Boiling Point:559°Cat760mmHg
Flash Point:291.8°C
PSA：74.21000
Density:1.26g/cm³
LogP:3.39920
XLogP3:2.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:384.16199719
Heavy Atom Count:27
Complexity:500

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1CCN(CC1)CCCOC(=O)N2C3=CC=CC=C3SC4=C2N=CC=C4

Technology Process of 10H-Pyrido(3,2-b)(1,4)benzothiazine-10-carboxylic acid, 3-(4-methylpiperazinyl)propyl ester

There total 2 articles about 10H-Pyrido(3,2-b)(1,4)benzothiazine-10-carboxylic acid, 3-(4-methylpiperazinyl)propyl ester 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:

: 261-96-1
1-azaphenothiazine

: 63885-82-5
4-Aza-phenothiazin-10-carbonsaeure-1-N'-methyl-piperazino-propylester-3

Guidance literature:: Multi-step reaction with 2 steps

1: HCl / chlorobenzene / 170 °C

2: chlorobenzene / Heating

With hydrogenchloride; In chlorobenzene;