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2(1H)-Isoquinolinecarboxylic acid, 5-formyl-3,4-dihydro-, 1,1-dimethylethyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

441065-33-4

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441065-33-4 Usage

General Description

2(1H)-Isoquinolinecarboxylic acid, 5-formyl-3,4-dihydro-1,1-dimethylethyl ester is a chemical compound with the molecular formula C18H19NO3. It is a derivative of isoquinolinecarboxylic acid and is commonly used as a reagent in organic synthesis. 2(1H)-Isoquinolinecarboxylic acid, 5-formyl-3,4-dihydro-, 1,1-dimethylethyl ester is known for its unique structure and versatile reactivity, making it valuable in the development of pharmaceuticals, agrochemicals, and other fine chemicals. Its 5-formyl-3,4-dihydro-1,1-dimethylethyl ester group gives it distinctive properties and allows it to participate in a wide range of chemical reactions, making it a valuable tool for researchers and chemists in various fields.

Check Digit Verification of cas no

The CAS Registry Mumber 441065-33-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,4,1,0,6 and 5 respectively; the second part has 2 digits, 3 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 441065-33:
(8*4)+(7*4)+(6*1)+(5*0)+(4*6)+(3*5)+(2*3)+(1*3)=114
114 % 10 = 4
So 441065-33-4 is a valid CAS Registry Number.

441065-33-4SDS

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 5-formyl-3,4-dihydro-1H-isoquinoline-2-carboxylic acid tert-butyl ester

1.2 Other means of identification

Product number -
Other names tert-butyl 5-formyl-3,4-dihydro-2(1H)-isoquinolinecarboxylate

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:441065-33-4 SDS

441065-33-4Downstream Products

441065-33-4Relevant academic research and scientific papers

Lithioarene Cycliacylation and Pd-Catalyzed Aminoethylation/Cyclization to Access Electronically Diverse Saturated Isoquinoline Derivatives

Altenbach, Robert J.,Buchman, Marek,Farney, Elliot P.,Gfesser, Gregory A.,Greszler, Stephen N.,Voight, Eric A.

, p. 776 - 789 (2022/01/14)

We report operationally facile methods for the synthesis of substituted dihydroisoquinolinones and tetrahydroisoquinolines from readily accessible o-bromobenzyl bromides and o-bromobenzaldehydes, respectively. While classical electrophilic aromatic substitution reactions are tailored to the construction of saturated isoquinolines derived from electron-rich precursors, we demonstrate efficient syntheses from electronically diverse substrates to produce cyclized products as single regioisomers.

Synthesis of substituted 5-aminomethyl tetrahydro-isoquinolines and dihydro-isoindoles

Fray, M. Jonathan,Allen, Paul,Bradley, Paul R.,Challenger, Clare E.,Closier, Michael,Evans, Tim J.,Lewis, Mark L.,Mathias, John P.,Nichols, Carly L.,Po-Ba, Yvonne M.,Snow, Hayley,Stefaniak, Mark H.,Vuong, Hannah V.

, p. 6869 - 6875 (2007/10/03)

The synthesis of ten substituted aminomethylene tetrahydro-isoquinolines is described, proceeding in eight steps from 5-hydroxyisoquinoline via reductive amination of N-Boc tetrahydro-isoquinoline 5-carboxaldehyde. Likewise, reductive amination was used to prepare four substituted dihydro-isoindoles from the corresponding aldehyde. The dihydro-isoindole ring system was conveniently accessed via a 2+2+2 cycloaddition reaction.

Quinazolone derivatives as alpha 1A/B adrenergic receptor antagonists

-

, (2008/06/13)

This invention relates to compounds which are generally alpha-1A/B adrenoceptor antagonists and which are represented by Formula I: wherein Z is —C(O)— or —S(O)2—, X is carbon or nitrogen, Y is carbon, and X-Y considered together are two adjoin

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