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5,6-Dihydro-4H-cyclopenta[d][1,3]thiazole is a heterocyclic compound characterized by a five-membered ring structure with a sulfur atom and a nitrogen atom. It is a derivative of cyclopenta[d][1,3]thiazole, which is a type of sulfur-containing heterocycle. 5,6-Dihydro-4H-cyclopenta[d][1,3]thiazole is of interest in organic chemistry and may have potential applications in the synthesis of pharmaceuticals and other chemical products due to its unique structure and reactivity. The presence of both sulfur and nitrogen in the ring system can lead to a variety of chemical reactions, making it a versatile building block for the development of new compounds.

5661-10-9

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5661-10-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 5661-10-9 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,6,6 and 1 respectively; the second part has 2 digits, 1 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 5661-10:
(6*5)+(5*6)+(4*6)+(3*1)+(2*1)+(1*0)=89
89 % 10 = 9
So 5661-10-9 is a valid CAS Registry Number.

5661-10-9Downstream Products

5661-10-9Relevant academic research and scientific papers

Process for the preparation of chiral keto-heterocycles of basic amino acids

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, (2008/06/13)

A process for the preparation of novel keto heterocycle derivatives of basic natural and unnatural amino acids which affords products of high enantiomeric excess where a metalated heterocycle is reacted with N,O-dialkyl amide of an amino acid containing arylsulphonamide protected side chain amine in high chemical and optical yield as well as the novel compounds obtained by the process.

Intermediates for making N-aryl and N-heteroarylamide and urea derivatives as inhibitors of acyl coenzyme A: cholesterol acyl transferase (ACAT)

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, (2008/06/13)

Compounds of the formula STR1 wherein R21 and R22 are as defined in the specification which are intermediates useful in the preparation of compounds of the formula STR2 and the pharmaceutically acceptable salts thereof, wherein Q and R1 are as defined in the specification. The compounds of formula I are inhibitors of acyl coenzyme A: cholesterol acyltransferase (ACAT) and are useful as hypolipidemic and antiatherosclerosis agents.

New N-aryl and N-heteroarylamide and urea derivatives as inhibitors of acyl coenzyme A: cholesterol acyl transferase

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, (2008/06/13)

Compounds of the formula the pharmaceutically acceptable salts thereof, wherein Q and R1 are as defined below, and novel carboxylic acid and acid halide intermediates used in the synthesis of such compounds. The compounds of formula I are inhibitors of acyl coenzyme A: cholesterol acyltransferase (ACAT) and are useful as hypolipidemic and antiatherosclerosis agents.

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