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3-Cyclopentene-1-carboxylic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-, 1,1-dimethylethyl ester is a chemical compound with the molecular formula C15H23NO4. It is a 1,1-dimethylethyl ester derivative of 3-cyclopentene-1-carboxylic acid, which is often used in organic synthesis and pharmaceutical research. 3-CYCLOPENTENE-1-CARBOXYLIC ACID, 1-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-, 1,1-DIMETHYLETHYL ESTER is known for its potential use as an intermediate in the production of various pharmaceuticals and agrochemicals. It is important to handle 3-CYCLOPENTENE-1-CARBOXYLIC ACID, 1-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-, 1,1-DIMETHYLETHYL ESTER with caution and follow proper safety protocols when working with it in a laboratory setting.

521964-59-0

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521964-59-0 Usage

Uses

Used in Pharmaceutical Industry:
3-Cyclopentene-1-carboxylic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-, 1,1-dimethylethyl ester is used as an intermediate in the synthesis of various pharmaceuticals for its potential therapeutic properties.
Used in Agrochemical Industry:
3-CYCLOPENTENE-1-CARBOXYLIC ACID, 1-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-, 1,1-DIMETHYLETHYL ESTER is also used as an intermediate in the production of agrochemicals, contributing to the development of effective pesticides and other agricultural products.

Check Digit Verification of cas no

The CAS Registry Mumber 521964-59-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,2,1,9,6 and 4 respectively; the second part has 2 digits, 5 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 521964-59:
(8*5)+(7*2)+(6*1)+(5*9)+(4*6)+(3*4)+(2*5)+(1*9)=160
160 % 10 = 0
So 521964-59-0 is a valid CAS Registry Number.
InChI:InChI=1/C15H25NO4/c1-13(2,3)19-11(17)15(9-7-8-10-15)16-12(18)20-14(4,5)6/h7-8H,9-10H2,1-6H3,(H,16,18)

521964-59-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name tert-butyl 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-3-ene-1-carboxylate

1.2 Other means of identification

Product number -
Other names -

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:521964-59-0 SDS

521964-59-0Relevant academic research and scientific papers

Facile preparation of tert-butyl 1-tert-butoxycarbonylaminocyclopent-3- enecarboxylate from inexpensive starting materials

Larionov, Oleg V.,Kozhushkov, Sergei I.,De Meijere, Armin

, p. 158 - 160 (2005)

1,5-C,C-Cycloalkylation of tert-butyl acetoacetate (1) with cis-1,4-dichloro-2-butene (2) followed by the haloform reaction of the product in NaOH solution and subsequent Curtius degradation in tert-butyl alcohol furnished tert-butyl 1-tert-butoxycarbonyl

Design, development, and scale-up of a selective meso-epoxide desymmetrization process

Varie, David L.,Beck, Christopher,Borders, Sandra K.,Brady, Molly D.,Cronin, Jason S.,Ditsworth, Tracy K.,Hay, David A.,Hoard, David W.,Hoying, Richard C.,Linder, Ryan J.,Miller, Richard D.,Moher, Eric D.,Remacle, Jacob R.,Rieck III, John A.,Anderson, David D.,Dodson, Paul N.,Forst, Mindy B.,Pierson, Duane A.,Turpin, Joseph A.

, p. 546 - 559 (2012/12/31)

A pilot-plant scale desymmetrization of the cyclic meso-epoxide 4b, using a chiral lithium amide prepared from symmetrical diamine 17, was designed and implemented to provide allylic alcohol 3b in high yield and greater than 99% ee. This chiral alcohol was converted to ketone 2b, a key intermediate in a new asymmetric synthesis of LY459477. Chiral diamine 17 was prepared from a readily available chiral precursor, (R)-α-methylbenzylamine, and could be recovered from the reaction mixture and reused. Studies performed to probe the mechanism of the rearrangement reaction of epoxide 4b showed that diamine 17 provided an optimal combination of selectivity and scaleability for this process.

PRODRUGS OF EXCITATORY AMINO ACIDS

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Page 68-71, (2008/06/13)

This invention relates to synthetic excitatory amino acid prodrugs and processes for their preparation. The invention further relates to methods of using, and pharmaceutical compositions comprising, the compounds for the treatment of neurological disorder

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