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Benzaldehyde, 3-[3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)propoxy]- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

69383-92-2

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69383-92-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 69383-92-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,9,3,8 and 3 respectively; the second part has 2 digits, 9 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 69383-92:
(7*6)+(6*9)+(5*3)+(4*8)+(3*3)+(2*9)+(1*2)=172
172 % 10 = 2
So 69383-92-2 is a valid CAS Registry Number.

69383-92-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-[3-(1,3-dioxoisoindol-2-yl)propoxy]benzaldehyde

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:69383-92-2 SDS

69383-92-2Relevant academic research and scientific papers

INHIBITORS OF HISTONE DEACETYLASE

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Page/Page column 134; 135, (2010/11/24)

This invention relates to compounds for the inhibition of histone deacetylase. More particularly, the invention provides for compounds of formula (I); wherein Y, L, Z, W, X, Q, R1, R2 and R3 are as defined in the specification.

New amino acid porphyrin derivatives. Part I: Synthesis

Perree-Fauvet, Martine,Verchere-Beaur, Catherine,Tarnaud, Eric,Anneheim-Herbelin, Gilles,Bone, Nathalie,Gaudemer, Alain

, p. 13569 - 13588 (2007/10/03)

In order to obtain molecules that can bind to specific DNA-sequences, several new tri-(N-methyl-4-pyridiniumyl)porphyrins bearing an amino acid or peptide side-chain on the fourth meso aromatic substituent have been synthesized by efficient coupling of a

PHENOXYPROPYL DERIVATIVES

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, (2008/06/13)

A phenoxypropyl derivative represented by the following formula STR1 wherein A represents a formyl group, a protected formyl group, a hydroxymethyl group, a protected hydroxymethyl group, or a halomethyl group, and Z represents a halogen atom, an amino gr

PHARMACOLOGICALLY ACTIVE AMINOALKYLPHENYL COMPOUNDS AND THEIR USE

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, (2008/06/13)

Compounds of the general formula: STR1 and physiologically acceptable salts, and hydrates, N-oxides and bioprecursors of such compounds and such salts in whichR 1 and R 2, which may be the same or different, represent hydrogen or lower alkyl, cycloalkyl, aralkyl or lower alkenyl groups, or lower alkyl groups interrupted by an oxygen atom or a group STR2 in which R 4 represents hydrogen or lower alkyl; or R 1 and R 2 may, together with the nitrogen atom to which they are attached form a heterocyclic ring which may contain the hetero functions--O--and STR3 R 3 represents hydrogen, lower alkyl, alkenyl or alkoxyalkyl; X represents--O--,--S--or--CH 2--or STR4 where R 5 is hydrogen or lower alkyl; Y represents =S, =O, =NR 6 or =CHR. sub.7 ;in which R 6 represents hydrogen, nitro, cyano, lower alkyl, aryl, arylsulphonyl or lower alkylsulphonyl; R 7 represents nitro, lower alkylsulphonyl or arylsulphonyl; m is an integer from 2 to 4 inclusive; n is zero, 1 or 2; and Alk denotes a straight or branched alkylene chain of 1 to 6 carbon atoms. The compounds have therapeutic activity.

CHEMICAL INTERMEDIATES AND PROCESS

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, (2008/06/13)

The present invention relates to novel intermediates of the formula STR1 wherein R 1 is hydrogen or lower alkyl and R is STR2--CH 2 OH or--CH 2 X in which X is a conventional leaving group and Y is lower alkyl and the use thereof in a process for the prep

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