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6-butyl-5H-pyrrolo[3,4-b]pyridine-5,7(6H)-dione is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

88332-13-2

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88332-13-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 88332-13-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,8,3,3 and 2 respectively; the second part has 2 digits, 1 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 88332-13:
(7*8)+(6*8)+(5*3)+(4*3)+(3*2)+(2*1)+(1*3)=142
142 % 10 = 2
So 88332-13-2 is a valid CAS Registry Number.

88332-13-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 11, 2017

Revision Date: Aug 11, 2017

1.Identification

1.1 GHS Product identifier

Product name 6-butylpyrrolo[3,4-b]pyridine-5,7-dione

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:88332-13-2 SDS

88332-13-2Downstream Products

88332-13-2Relevant academic research and scientific papers

Efficient cesium carbonate promoted N-alkylations of aromatic cyclic imides under microwave irradiation

Escudero, Mercedes Isasmendi,Kremenchuzky, Lautaro D.,Perillo, Isabel A.,Cerecetto, Hugo,Blanco, Maria M.

experimental part, p. 571 - 576 (2011/04/15)

We present here an efficient and simple method for the N-alkylation of aromatic cyclic imides employing cesium carbonate as the base in anhydrous N,N-dimethylformamide at low temperatures (20-70 °C). The employment of microwave irradiation presents noteworthy advantages over conventional heating. The method is compatible with base labile functional groups. Georg Thieme Verlag Stuttgart - New York.

Benzopyridazinone and pyridopyridazinone compounds

-

, (2008/06/13)

Benzo or pyridopyridazinones and pyridazinthiones of the formula STR1 wherein: X and Y are nitrogen or carbon, provided that at least one is carbon, and Z is oxygen or sulfur; R1 is hydrogen, lower alkyl, aryl, aralkyl, heterocyclo, heterocyclo lower-alkyl, heteroaryl, or heteroaralkyl; R2, R3, R4, R5 and R6 are independently selected from hydrogen, lower alkyl, halo, carboxy, alkoxycarbonyl, carbamoyl, lower-alkyl carbonyl, halocarbonyl, thiomethyl, trifluoromethyl, cyano or nitro; or a pharmaceutically acceptable ester, ether or salt thereof, have been found to be useful as an anti-inflammatory, antasthmatic, immunosuppressive, anti-allograft rejection, anti-graft-vs-host rejection, autoimmune disease or analgetic agent(s).

Hypolipidemic activity of phthalimide derivatives. IV: Further chemical modification and investigation of the hypolipidemic activity of N-substituted imides

Chapman Jr.,Cocolas,Hall

, p. 1344 - 1347 (2007/10/02)

A further investigation of N-substituted derivatives of phthalimide for hypolipidemic activity has revealed that the chain length, as well as the type of substitution on the N-alkyl chain of phthalimide is critical for biological activity. In these studies the hypolipidemic activity was not improved by extending the chain length beyond five carbon atoms in the alkyl and alkanoic acid series. Imido nitrogen substitutents, other than alkanoic acids, methyl ketones, and alkyl groups, caused a reduction in hypolipidemic activity, e.g., hydroxy, amino, hydroxymethyl, or carbethoxy. Reduction of the keto group in the side chain to an alcohol, as well as forming derivatives of the keto group, did not improve the hypolipidemic activity with the exception of 1-N-phthalimidobutan-3-one semicarbazone. This compound demonstrated improved hypocholesterolemic activity over phthalimide and 1-N-phthalimidobutan-3-one. Substitution of the 3-position of the aromatic moiety of phthalimide with an amino or nitro group, as well as substituting a pyridine or cyclohexyl ring for the phenyl ring, led to the loss of hypolipidemic activity.

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