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2-(1-(tert-butoxycarbonyl)piperidin-4-yl)-2-methylpropanoic acid is a compound that belongs to the class of organic compounds known as alpha amino acids and derivatives. It is a derivative of the essential amino acid leucine, featuring a piperidine ring and a tert-butoxycarbonyl group. 2-(1-(tert-butoxycarbonyl)piperidin-4-yl)-2-methylpropanoic acid possesses potential biological and pharmacological activities, making it a valuable building block in the synthesis of various pharmaceuticals. Its unique structure and properties contribute to its significance in the development of new drugs and therapeutic agents.

865156-85-0

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865156-85-0 Usage

Uses

Used in Pharmaceutical Industry:
2-(1-(tert-butoxycarbonyl)piperidin-4-yl)-2-methylpropanoic acid is used as a building block for the synthesis of various pharmaceuticals due to its potential biological and pharmacological activities. Its unique structure and properties make it an important component in the development of new drugs and therapeutic agents, contributing to the advancement of medical treatments and interventions.

Check Digit Verification of cas no

The CAS Registry Mumber 865156-85-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,6,5,1,5 and 6 respectively; the second part has 2 digits, 8 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 865156-85:
(8*8)+(7*6)+(6*5)+(5*1)+(4*5)+(3*6)+(2*8)+(1*5)=200
200 % 10 = 0
So 865156-85-0 is a valid CAS Registry Number.

865156-85-0Downstream Products

865156-85-0Relevant articles and documents

COMPOUNDS AND METHODS FOR IDO AND TDO MODULATION, AND INDICATIONS THEREFOR

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Paragraph 0422, (2019/10/15)

Disclosed are compounds of Formula (I) and (Ia) or a pharmaceutically acceptable salt, a solvate, a tautomer, a stereoisomer or a deuterated analog thereof, wherein R4, R5, R6, and R7 are as described in any of the embodiments described in this disclosure; compositions thereof; and uses thereof.

COMPOUNDS AND METHODS FOR IDO AND TDO MODULATION, AND INDICATIONS THEREFOR

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Paragraph 0557, (2018/04/20)

Disclosed are compounds of Formula I (a) or a pharmaceutically acceptable salt, a solvate, a tautomer, an isomer or a deuterated analog thereof, wherein R4, R5, R6, R7, G1, G2 and Ring A are as described in any of the embodiments described in this disclosure; compositions thereof; and uses thereof.

PURINE DERIVATIVES USEFUL AS PI3 KINASE INHIBITORS

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Page/Page column 77-78, (2009/05/28)

This invention provides a compound which is a purine of formula (Ia) or (Ib): and the pharmaceutically acceptable salts thereof that are inhibitors of PI3K and a selective for the p110δ isoform, which is a class Ia PI3 kinase, over other class Ia PI3 kinases and over class Ib kinases. The compounds may be used to treat diseases and disorders arisi from abnormal cell growth, function or behaviour associated with PI3 kinase such as cance immune disorders, cardiovascular disease, viral infection, inflammation, metabolism/endocrine function disorders and neurological disorders.

ORGANIC COMPOUNDS

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Page/Page column 51, (2010/02/14)

The invention relates to novel amino alcohols of the general formula (I) where X, R1, R2, R3, R4, R5 and R6 are each as defined in detail in the description, to a process for their preparation and to the use of these compounds as medicines, in particular as renin inhibitors.

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