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90481-37-1

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90481-37-1 Usage

General Description

2-(benzo[d]thiazol-2-yl)-5-broMophenol is a chemical compound with the molecular formula C13H9BrNO2S. It belongs to the class of phenols and is characterized by a benzothiazole ring with a bromine and a hydroxyl group attached. 2-(benzo[d]thiazol-2-yl)-5-broMophenol has potential biological activities and is commonly used in the field of medicinal chemistry. It may have diverse applications, including as a pharmaceutical intermediate, a biochemical reagent, or in the synthesis of other compounds. The presence of the benzothiazole moiety in the structure makes it a useful scaffold for the design and development of new drugs with improved pharmacological properties. Additionally, the bromine substitution can also lead to interesting chemical and biological properties, making 2-(benzo[d]thiazol-2-yl)-5-broMophenol a valuable molecule for further research and development.

Check Digit Verification of cas no

The CAS Registry Mumber 90481-37-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,0,4,8 and 1 respectively; the second part has 2 digits, 3 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 90481-37:
(7*9)+(6*0)+(5*4)+(4*8)+(3*1)+(2*3)+(1*7)=131
131 % 10 = 1
So 90481-37-1 is a valid CAS Registry Number.

90481-37-1SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name Phenol, 2-(2-benzothiazolyl)-5-bromo-

1.2 Other means of identification

Product number -
Other names 2-(2-benzothiazolyl)-5-bromoPhenol

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:90481-37-1 SDS

90481-37-1Downstream Products

90481-37-1Relevant articles and documents

Linear and nonlinear photophysics and bioimaging of an integrin-targeting water-soluble fluorenyl probe

Morales, Alma R.,Luchita, Gheorghe,Yanez, Ciceron O.,Bondar, Mykhailo V.,Przhonska, Olga V.,Belfield, Kevin D.

, p. 2600 - 2608 (2010)

Linear photophysical characterization and two-photon absorption (2PA) properties of a new water-soluble fluorene derivative, 3-(9-(2-(2-methoxyethoxy) ethyl)-2,7-bis{3-[2-(polyethyleneglycol-550-monomethylether-1-yl)]-4-(benzo[d] thiazol-2-yl)styryl}-9H-f

Benzoazacyclo derivative, preparation method and application thereof, and photoluminescence lubricating grease

-

Paragraph 0045-0048, (2020/05/14)

The invention provides a benzoazacyclo derivative, a preparation method and application thereof, and photoluminescence lubricating grease containing the benzoazacyclo derivative. The structure of thebenzoazacyclo derivative is shown in the specification,

Metallaphotoredox-Mediated Csp2-H Hydroxylation of Arenes under Aerobic Conditions

Shah, Sk. Sheriff,Paul, Amrita,Bera, Manoranjan,Venkatesh, Yarra,Singh, N. D. Pradeep

, p. 5533 - 5536 (2018/09/21)

The direct hydroxylation of 2-arylpyridines and 2-arylbenzothiazoles via the merger of organic photoredox and metal catalysis is reported where 4CzIPN is used as the visible-light photocatalyst and Pd(OAc)2 as the metal catalyst. This method has been employed to synthesize organic molecules exhibiting excited-state intramolecular proton transfer properties for generating tunable luminescence responses.

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