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Acetamide, N-(2,3-dihydro-2-thioxo-6-benzothiazolyl)- (9CI) is a chemical compound with the molecular formula C9H8N2O2S3. It is a derivative of acetamide, featuring a benzothiazole ring with a 2,3-dihydro-2-thioxo structure. Acetamide, N-(2,3-dihydro-2-thioxo-6-benzothiazolyl)- (9CI) is known for its potential applications in the pharmaceutical and chemical industries, particularly as an intermediate in the synthesis of various drugs and other organic compounds. Its unique structure, which includes a benzothiazole nucleus and a thioxo group, endows it with specific chemical properties that can be exploited in the design of new molecules with desired therapeutic effects.

7340-70-7

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7340-70-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 7340-70-7 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 7,3,4 and 0 respectively; the second part has 2 digits, 7 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 7340-70:
(6*7)+(5*3)+(4*4)+(3*0)+(2*7)+(1*0)=87
87 % 10 = 7
So 7340-70-7 is a valid CAS Registry Number.

7340-70-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 11, 2017

Revision Date: Aug 11, 2017

1.Identification

1.1 GHS Product identifier

Product name N-(2-sulfanylidene-3H-1,3-benzothiazol-6-yl)acetamide

1.2 Other means of identification

Product number -
Other names N-(2-thioxo-2,3-dihydro-benzothiazol-6-yl)-acetamide

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:7340-70-7 SDS

7340-70-7Downstream Products

7340-70-7Relevant academic research and scientific papers

Discovery of selective fragment-sized immunoproteasome inhibitors

Kollár, Levente,Gobec, Martina,Szilágyi, Bence,Proj, Matic,Knez, Damijan,ábrányi-Balogh, Péter,Petri, László,Imre, Tímea,Bajusz, Dávid,Ferenczy, Gy?rgy G.,Gobec, Stanislav,Keser?, Gy?rgy M.,Sosi?, Izidor

, (2021/04/23)

Proteasomes contribute to maintaining protein homeostasis and their inhibition is beneficial in certain types of cancer and in autoimmune diseases. However, the inhibition of the proteasomes in healthy cells leads to unwanted side-effects and significant effort has been made to identify inhibitors specific for the immunoproteasome, especially to treat diseases which manifest increased levels and activity of this proteasome isoform. Here, we report our efforts to discover fragment-sized inhibitors of the human immunoproteasome. The screening of an in-house library of structurally diverse fragments resulted in the identification of benzo[d]oxazole-2(3H)-thiones, benzo[d]thiazole-2(3H)-thiones, benzo[d]imidazole-2(3H)-thiones, and 1-methylbenzo[d]imidazole-2(3H)-thiones (with a general term benzoXazole-2(3H)-thiones) as inhibitors of the chymotrypsin-like (β5i) subunit of the immunoproteasome. A subsequent structure-activity relationship study provided us with an insight regarding growing vectors. Binding to the β5i subunit was shown and selectivity against the β5 subunit of the constitutive proteasome was determined. Thorough characterization of these compounds suggested that they inhibit the immunoproteasome by forming a disulfide bond with the Cys48 available specifically in the β5i active site. To obtain fragments with biologically more tractable covalent interactions, we performed a warhead scan, which yielded benzoXazole-2-carbonitriles as promising starting points for the development of selective immunoproteasome inhibitors with non-peptidic scaffolds.

Synthesis and fluorescence characteristics of novel asymmetric cyanine dyes for DNA detection

Kaloyanova, Stefka,Trusova, Valeriya M.,Gorbenko, Galyna P.,Deligeorgiev, Todor

scheme or table, p. 147 - 156 (2011/10/08)

Sixteen new asymmetric monomethine cyanine dyes have been synthesized and their spectral characteristics and interaction with double stranded DNA have been investigated. The dyes absorb in the region 453-519 nm and have molar absorptivities in the range 3

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