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7-BROMO-2-PHENYLIMIDAZO[2,1-B]BENZOTHIAZOLE is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

38956-37-5

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38956-37-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 38956-37-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,8,9,5 and 6 respectively; the second part has 2 digits, 3 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 38956-37:
(7*3)+(6*8)+(5*9)+(4*5)+(3*6)+(2*3)+(1*7)=165
165 % 10 = 5
So 38956-37-5 is a valid CAS Registry Number.

38956-37-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 7-Bromo-2-phenylimidazo[2,1-b]benzothiazole

1.2 Other means of identification

Product number -
Other names -

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:38956-37-5 SDS

38956-37-5Relevant academic research and scientific papers

External Oxidant-Free Regioselective Cross Dehydrogenative Coupling of 2-Arylimidazoheterocycles and Azoles with H2 Evolution via Photoredox Catalysis

Chen, Hong,Yi, Hong,Tang, Zilu,Bian, Changliang,Zhang, Heng,Lei, Aiwen

supporting information, p. 3220 - 3227 (2018/08/03)

In this work, we achieved a site-selective amination of 2-arylimidazoheterocycles on the C3 position using photo-induced external oxidant-free strategy. The C?N bond formation with H2 evolution was realized via the oxidative C?H/N?H coupling. This protocol may have significant implications in the late-modification of complicated drug molecules. In addition, we also used CV and DFT calculations to study the mechanism, which showed that the arene radical cation played an important role in accelerating the C?H amination process. (Figure presented.).

Metal-free C-N bond formations: One-pot synthesis of pyrido[2′,1′:2,3]imidazo[4,5-: C] cinnolines, benzo[4′,5']thiazolo- and thiazolo[2′,3′:2,3]imidazo[4,5- c] cinnolines

Kandimalla, Satheeshkumar Reddy,Sabitha, Gowravaram

, p. 67086 - 67095 (2016/07/30)

An efficient one-pot synthesis of novel pyrido[2′,1′:2,3]imidazo[4,5-c]cinnoline derivatives has been achieved with moderate to good yields, with two C-N bond formations through C-H functionalization of 2-arylimidazo[1,2-a]pyridines. The reaction proceeds via C-3 regioselective hydrazination with diisopropyl azodicarboxylate followed by oxidative N-arylation mediated by phenyliodine(iii) diacetate (PIDA) in trifluoroacetic acid by means of C-H functionalization to produce pyrido[2′,1′:2,3]imidazo[4,5-c]cinnolines. Other imidazoheterocycles such as 2-arylbenzo[d]imidazo[2,1-b]thiazoles, and 6-arylimidazo[2,1-b]thiazoles underwent similar transformations giving the corresponding cinnolines under transition metal-free and mild conditions.

Synthesis and SAR study of imidazo[2,1-b]benzothiazole acids and some related compounds with anti-inflammatory and analgesic activities

Palagiano,Arenare,De Caprariis,Grandolini,Ambrogi,Perioli,Filippelli,Falcone,Rossi

, p. 483 - 491 (2007/10/03)

Some (un)substituted imidazo[2,1-b]benzothiazole carboxylic or acetic acids and some related compounds, i.e. imidazo[2,1-b]naphtho[2,1-d]thiazole, 4H-imidazo[2,1-c][1,4]benzothiazine, 4,5-dihydroimidazo[2,1-d][1,5]benzothiazepine carboxylic and acetic aci

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