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2-Benzothiazolamine,6-methoxy-4-methyl-(9CI) is a chemical compound that belongs to the benzothiazolamine family, characterized by a benzene ring fused to a thiazole ring. It has a molecular formula of C10H10N2OS and a molecular weight of 214.27 g/mol. This versatile compound is known for its applications in various industries, including pharmaceuticals, agrochemicals, and material science.
Used in Pharmaceutical Industry:
2-Benzothiazolamine,6-methoxy-4-methyl-(9CI) is used as a building block in the synthesis of pharmaceutical drugs. Its versatile reactivity and ability to introduce specific functional groups into molecules make it a valuable component in drug development.
Used in Agrochemical Industry:
In the agrochemical industry, 2-Benzothiazolamine,6-methoxy-4-methyl-(9CI) is also utilized as a building block for the synthesis of agrochemicals. Its unique properties contribute to the development of effective and targeted agrochemical products.
Used in Material Science:
2-Benzothiazolamine,6-methoxy-4-methyl-(9CI) is used in the development of novel materials with unique properties. Its incorporation into materials research aids in creating innovative products with specific characteristics for various applications.
Safety Precautions:
When handling 2-Benzothiazolamine,6-methoxy-4-methyl-(9CI), it is important to take safety precautions due to potential health and environmental risks if not managed properly.

331679-72-2

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331679-72-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 331679-72-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,3,1,6,7 and 9 respectively; the second part has 2 digits, 7 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 331679-72:
(8*3)+(7*3)+(6*1)+(5*6)+(4*7)+(3*9)+(2*7)+(1*2)=152
152 % 10 = 2
So 331679-72-2 is a valid CAS Registry Number.

331679-72-2SDS

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 6-methoxy-4-methyl-1,3-benzothiazol-2-amine

1.2 Other means of identification

Product number -
Other names QC-6284

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).

More Details:331679-72-2 SDS

331679-72-2Upstream product

331679-72-2Relevant academic research and scientific papers

An efficient one-pot synthesis of 2-aminobenzothiazoles from substituted anilines using benzyltrimethylammonium dichloroiodate and ammonium thiocyanate in DMSO:H2O

Dass, Reuben,Peterson, Matt A.

supporting information, (2021/10/04)

Treatment of a variety of substituted anilines with benzyltrimethylammonium dichloroiodate (1.2 equiv) and ammonium thiocyanate (1.0 equiv) in DMSO:H2O (9:1) at 70 °C gave the corresponding 2-aminobenzothiazoles in excellent isolated yields (75–97%; ave. yield for all substrates = 90%). The reaction worked well for 2(4)-mono-, 2,4-di-, or 3,4,5-tri-substituted anilines, and a wide range of both electron donating groups (MeO, HO, CF3O, Me) and electron withdrawing groups (NO2, CN, CO2Et, CO2H, Cl, F) were well tolerated. This method provides a useful alternative to other methods that are either less efficient (requiring 3–7 fold equivalents of reagents) or utilize highly toxic and corrosive liquid Br2 as the oxidizing agent.

BICYCLIC HETEROARYL SUBSTITUTED COMPOUNDS

-

Page/Page column 125; 126, (2018/03/25)

Disclosed are compounds of Formula (I) to (VIII): (I) (II) (III) (IV) (V) (VI) (VII) (VIII); or a stereoisomer, tautomer, pharmaceutically acceptable salt, solvate or prodrug thereof, wherein R3 is a bicyclic heteroaryl group substituted with zero to 3 R3a; and R1, R2, R3a, R4, and n are defined herein. Also disclosed are methods of using such compounds as PAR4 inhibitors, and pharmaceutical compositions comprising such compounds. These compounds are useful in inhibiting or preventing platelet aggregation, and are useful for the treatment of a thromboembolic disorder or the primary prophylaxis of a thromboembolic disorder.

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