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3-[4-(trifluoromethoxy)phenyl]-1,2-oxazole-5-carbaldehyde is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

808740-69-4

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808740-69-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 808740-69-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,0,8,7,4 and 0 respectively; the second part has 2 digits, 6 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 808740-69:
(8*8)+(7*0)+(6*8)+(5*7)+(4*4)+(3*0)+(2*6)+(1*9)=184
184 % 10 = 4
So 808740-69-4 is a valid CAS Registry Number.

808740-69-4Downstream Products

808740-69-4Relevant academic research and scientific papers

GLYCINE TRANSPORTER INHIBITING SUBSTANCES

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Paragraph 0438; 0441; 0444, (2013/07/25)

The present invention aims to provide novel compounds of formula [I] or pharmaceutically acceptable salts thereof that are based on a glycine uptake inhibiting action and which are useful in the prevention or treatment of such diseases as schizophrenia, Alzheimer's disease, cognitive dysfunction, dementia, anxiety disorders (generalized anxiety disorder, panic disorder, obsessive-compulsive disorder, social anxiety disorder, posttraumatic stress disorder, specific phobia, acute stress disorder, etc.), depression, drug addiction, spasm, tremor, pain, and sleep disorder:

Synthesis and biological evaluation of novel T-type Ca2+ channel blockers

Jung, Hee Kyung,Doddareddy, Munikumar Reddy,Cha, Joo Hwan,Rhim, Hyewhon,Cho, Yong Seo,Koh, Hun Yeong,Jung, Bong Young,Pae, Ae Nim

, p. 3965 - 3970 (2007/10/03)

A small molecule library of piperazinylalkylisoxazole derivatives containing about 600 compounds was designed, synthesized and evaluated for blocking effects on T-type Ca2+ channel. Several ligands were identified to possess high inhibitory activity against the T-type Ca 2+ channel. The compound 21 with trifluoromethyl substituents at C3-position of phenyl group (R1) and C2- position of phenyl group (R2) showed the highest inhibitory activity with IC50 value of 1.02μM, which is comparable to that of mibefradil.

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