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(5Z)-5-(3-{2-[2-methoxy-4-(prop-2-en-1-yl)phenoxy]ethoxy}benzylidene)-2-thioxo-1,3-thiazolidin-4-one is a complex organic compound with a molecular formula of C23H21NO4S. It is characterized by a 1,3-thiazolidin-4-one core structure, which features a sulfur atom and a carbonyl group. The molecule contains a 5Z double bond, indicating the presence of a cis configuration around the double bond. It also has a benzylidene group attached to the 3-position of the thiazolidinone ring, which is further substituted with a 2-methoxy-4-(prop-2-en-1-yl)phenoxy group at the ethoxy position. (5Z)-5-(3-{2-[2-methoxy-4-(prop-2-en-1-yl)phenoxy]ethoxy}benzylidene)-2-thioxo-1,3-thiazolidin-4-one is likely to be found in the realm of pharmaceuticals or as an intermediate in the synthesis of various chemical products due to its intricate structure and functional groups.

6372-54-9

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6372-54-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 6372-54-9 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,3,7 and 2 respectively; the second part has 2 digits, 5 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 6372-54:
(6*6)+(5*3)+(4*7)+(3*2)+(2*5)+(1*4)=99
99 % 10 = 9
So 6372-54-9 is a valid CAS Registry Number.

6372-54-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name (5Z)-5-[[3-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

1.2 Other means of identification

Product number -
Other names CCG-4549

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:6372-54-9 SDS

6372-54-9Downstream Products

6372-54-9Relevant academic research and scientific papers

Metal-free aza-Claisen type ring expansion of vinyl aziridines: An expeditious synthesis of seven membered N-heterocycles

Singh, Deepak,Ha, Hyun-Joon

supporting information, p. 3093 - 3097 (2019/03/26)

A metal-free approach for the synthesis of 7-membered aza-heterocycles has been developed by the intermolecular [5 + 2] cycloaddition of non-activated vinylaziridines and alkynes. This method has a broad substrate scope under mild reaction conditions to a

Rearrangement of 2-aryl-3,3-dichloroazetidines: Intermediacy of 2-azetines

Dejaegher, Yves,Mangelinckx, Sven,De Kimpe, Norbert

, p. 2075 - 2081 (2007/10/03)

An easy synthesis of 2-aryl-3,3-dichloroazetidines, a rather unexplored class of azaheterocycles, is described. The title compounds were easily obtained by reduction of the corresponding 4-aryl-3,3-dichloro-2-azetidinones with monochloroalane, which in turn were synthesized by a ketene-imine [2 + 2] cycloaddition. The reactivity of 3,3-dichloroazetidines with bases was investigated, yielding 2-[dimethoxy(aryl)methyl]aziridines by ring contraction when treated with sodium methoxide. Furthermore, reacting the 3,3-dichloroazetidines with sodium hydride in DMSO, followed by aqueous workup, afforded 1-alkyl-2-aroylaziridines, by hydrolysis of the intermediate 2-azetines and ring closure of the transient 3-amino-2-chloro-1-phenyl-1-propanone derivatives. Monitoring this reaction in an NMR tube, using sodium hydride in DMSO-d6, allowed the characterization of the intermediate strained heterocyclic enamines, i.e., 2-azetines, by 1H and 13C NMR.

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