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882033-92-3

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882033-92-3 Usage

General Description

3-Fluoro-4-methylene-1-piperidinecarboxylic acid tert-butyl ester is a chemical compound with the molecular formula C11H18FNO2. It is primarily used as an intermediate in the synthesis of pharmaceutical products and agrochemicals. The tert-butyl ester group in the compound provides stability and protection for the carboxylic acid functionality, making it a valuable building block in organic synthesis. This chemical can be used in the production of various drugs and agricultural chemicals due to its versatile reactivity and potential for modification. Its unique structure and properties make it a valuable compound in the field of organic chemistry and drug development.

Check Digit Verification of cas no

The CAS Registry Mumber 882033-92-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,8,2,0,3 and 3 respectively; the second part has 2 digits, 9 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 882033-92:
(8*8)+(7*8)+(6*2)+(5*0)+(4*3)+(3*3)+(2*9)+(1*2)=173
173 % 10 = 3
So 882033-92-3 is a valid CAS Registry Number.

882033-92-3SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name tert-butyl 3-fluoro-4-methylidenepiperidine-1-carboxylate

1.2 Other means of identification

Product number -
Other names tert-butyl 1-[3-fluoro-4-methylenepiperidin-1-yl]carboxylate

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:882033-92-3 SDS

882033-92-3Relevant articles and documents

Discovery of SARxxxx92, a pan-PIM kinase inhibitor, efficacious in a KG1 tumor model

Barberis, Claude,Erdman, Paul,Czekaj, Mark,Fire, Luke,Pribish, James,Tserlin, Elina,Maniar, Sachin,Batchelor, Joseph D.,Liu, Jinyu,Patel, Vinod F.,Hebert, Andrew,Levit, Mikhail,Wang, Anlai,Sun, Frank,Huang, Shih-Min A.

, (2020/11/20)

N-substituted azaindoles were discovered as potent pan-PIM inhibitors. Lead optimization, guided by structure and focused on physico-chemical properties allowed us to solve inherent hERG and permeability liabilities, and provided compound 27, which subseq

Synthesis and in vitro characterization of trans- and cis-[ 18F]-4-methylbenzyl 4-[(pyrimidin-2-ylamino)methyl]-3- fluoropiperidine-1-carboxylates as new potential PET radiotracer candidates for the NR2B subtype N-methyl-d-aspartate receptor

Koudih, Radouane,Gilbert, Gwenaelle,Dhilly, Martine,Abbas, Ahmed,Barre, Louisa,Debruyne, Daniele,Sobrio, Franck

experimental part, p. 408 - 415 (2012/08/13)

Diastereoisomeric compounds [18F]cis- and [18F]trans- 4-methylbenzyl 4-[(pyrimidin-2-ylamino)methyl]-3-fluoro-piperidine-1- carboxylates were successfully synthesized as new subtype-selective PET radiotracers for imaging the NR2B sub

Synthesis and SAR of substituted tetrahydrocarbazole derivatives as new NPY-1 antagonists

Di Fabio, Romano,Giovannini, Riccardo,Bertani, Barbara,Borriello, Manuela,Bozzoli, Andrea,Donati, Daniele,Falchi, Alessandro,Ghirlanda, Damiano,Leslie, Colin P.,Pecunioso, Angelo,Rumboldt, Giovanna,Spada, Simone

, p. 1749 - 1752 (2007/10/03)

The SAR of a new series of tetrahydrocarbazole derivatives is described: the appropriate decoration of this template led to the identification of a new class of NPY-1 antagonists showing good in vitro potency and a promising in vivo pharmacokinetic profil

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