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4-ethynyl-4-hydroxycyclohexan-1-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

70097-77-7

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70097-77-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 70097-77-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,0,0,9 and 7 respectively; the second part has 2 digits, 7 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 70097-77:
(7*7)+(6*0)+(5*0)+(4*9)+(3*7)+(2*7)+(1*7)=127
127 % 10 = 7
So 70097-77-7 is a valid CAS Registry Number.

70097-77-7Relevant academic research and scientific papers

Au-catalyzed formation of functionalized quinolines from 2-alkynyl arylazide derivatives

Gronnier, Colombe,Boissonnat, Guillaume,Gagosz, Fabien

, p. 4234 - 4237 (2013/09/12)

A new method for converting 2-alkynyl arylazide derivatives into functionalized polysubstituted quinolines following a gold-catalyzed 1,3-acetoxy shift/cyclization/1,2-group shift sequence has been developed. This transformation proceeds under mild reaction conditions, is efficient, and tolerates a large variety of functional groups.

Functionally selective dopamine D2/D3 receptor agonists comprising an enyne moiety

Hiller, Christine,Kling, Ralf C.,Heinemann, Frank W.,Meyer, Karsten,Hübner, Harald,Gmeiner, Peter

, p. 5130 - 5141 (2013/07/26)

Dopaminergics of types 1 and 2 incorporating a conjugated enyne as an atypical catechol-simulating moiety were synthesized in enantiomerically pure form and investigated for their metabolic stability. Radioligand binding studies indicated high affinity to D2-like receptors. The test compounds were evaluated for their ability to differentially activate distinct signaling pathways. Measurement of D2L- and D2S-mediated [ 35S]GTPγS incorporation in the presence of coexpressed Gαo and Gαi subunits showed significantly biased receptor activation for several test compounds. Thus, the 2-azaindolylcarboxamide (S)-2a exhibited substantial functional selectivity for D2S-promoted Go activation over Gi coupling. The most significant bias was determined for the triazolylalkoxy-substituted benzamide (S)-2c that displayed higher potency for Go activation than for Gi coupling at the D2L subtype. Functional selectivity for β-arrestin recruitment over Gi activation was observed for the biphenylcarboxamide (R)-1 and the 2-benzothiophenylcarboxamide (S)-2d, whereas the 2-substituted azaindole (S)-2a preferred β-arrestin recruitment compared to Go coupling.

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