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TERT-BUTYL 4-((3-OXO-3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZIN-6-YL)METHYL)PIPERIDINE-1-CARBOXYLATE is a chemical compound with the molecular formula C24H32N2O4. It is a piperidine derivative with a tert-butyl ester group attached to the piperidine-1-carboxylate moiety. TERT-BUTYL 4-((3-OXO-3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZIN-6-YL)METHYL)PIPERIDINE-1-CARBOXYLATE also contains a benzooxazinyl methyl group, which is a cyclic amine and an oxadiazinone.
Used in Pharmaceutical Research:
TERT-BUTYL 4-((3-OXO-3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZIN-6-YL)METHYL)PIPERIDINE-1-CARBOXYLATE is used as a potential drug candidate for various therapeutic applications, particularly in the treatment of neurological and psychiatric disorders.
Used in Neurological Disorders Treatment:
In the pharmaceutical industry, TERT-BUTYL 4-((3-OXO-3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZIN-6-YL)METHYL)PIPERIDINE-1-CARBOXYLATE is used as a potential therapeutic agent for the treatment of neurological disorders. Its unique chemical structure allows it to target specific receptors and pathways involved in these conditions, offering a promising avenue for the development of new treatments.
Used in Psychiatric Disorders Treatment:
Similarly, in the psychiatric field, TERT-BUTYL 4-((3-OXO-3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZIN-6-YL)METHYL)PIPERIDINE-1-CARBOXYLATE is used as a potential therapeutic agent for the treatment of psychiatric disorders. Its ability to modulate neurotransmitter systems and influence neuronal function makes it a valuable candidate for further research and development in this area.

420786-32-9

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420786-32-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 420786-32-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,2,0,7,8 and 6 respectively; the second part has 2 digits, 3 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 420786-32:
(8*4)+(7*2)+(6*0)+(5*7)+(4*8)+(3*6)+(2*3)+(1*2)=139
139 % 10 = 9
So 420786-32-9 is a valid CAS Registry Number.
InChI:InChI=1/C19H26N2O4/c1-19(2,3)25-18(23)21-8-6-13(7-9-21)10-14-4-5-16-15(11-14)20-17(22)12-24-16/h4-5,11,13H,6-10,12H2,1-3H3,(H,20,22)

420786-32-9Downstream Products

420786-32-9Relevant academic research and scientific papers

3,4-Dihydro-2H-benzoxazinones are 5-HT1A receptor antagonists with potent 5-HT reuptake inhibitory activity

Atkinson, Peter J.,Bromidge, Steven M.,Duxon, Mark S.,Gaster, Laramie M.,Hadley, Michael S.,Hammond, Beverley,Johnson, Christopher N.,Middlemiss, Derek N.,North, Stephanie E.,Price, Gary W.,Rami, Harshad K.,Riley, Graham J.,Scott, Claire M.,Shaw, Tracey E.,Starr, Kathryn R.,Stemp, Geoffrey,Thewlis, Kevin M.,Thomas, David R.,Thompson, Mervyn,Vong, Antonio K.K.,Watson, Jeannette M.

, p. 737 - 741 (2007/10/03)

Starting from a high throughput screening hit, a series of 3,4-dihydro-2H-benzoxazinones has been identified with both high affinity for the 5-HT1A receptor and potent 5-HT reuptake inhibitory activity. The 5-(2-methyl)quinolinyloxy derivative

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