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935269-07-1

1H-Pyrrole-1-carboxylic acid, 2-(2,3-dihydro-3-oxo-1H-isoindol-4-yl)-, 1,1-diMethylethyl ester is a chemical compound with the molecular formula C17H18N2O3. It is a derivative of pyrrole-1-carboxylic acid and isopthalic acid, known for its versatile applications in the pharmaceutical and organic chemistry industries.
Used in Pharmaceutical Industry:
1H-Pyrrole-1-carboxylic acid, 2-(2,3-dihydro-3-oxo-1H-isoindol-4-yl)-, 1,1-diMethylethyl ester is used as a building block for the synthesis of various drugs and pharmaceutical products. It serves as an intermediate in the production of active pharmaceutical ingredients and contributes to the development of new drug candidates.
Used in Organic Chemistry:
In the field of organic chemistry, 1H-Pyrrole-1-carboxylic acid, 2-(2,3-dihydro-3-oxo-1H-isoindol-4-yl)-, 1,1-diMethylethyl ester is used as a versatile reagent in the synthesis of complex organic compounds. Its unique structure allows for a wide range of applications in creating diverse organic molecules.

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  • 1H-Pyrrole-1-carboxylic acid, 2-(2,3-dihydro-3-oxo-1H-isoindol-4-yl)-, 1,1-diMethylethyl ester

    Cas No: 935269-07-1

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  • 1H-Pyrrole-1-carboxylic acid, 2-(2,3-dihydro-3-oxo-1H-isoindol-4-yl)-, 1,1-dimethylethyl ester

    Cas No: 935269-07-1

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  • 935269-07-1 Structure

  • Basic information

    1. Product Name: 1H-Pyrrole-1-carboxylic acid, 2-(2,3-dihydro-3-oxo-1H-isoindol-4-yl)-, 1,1-diMethylethyl ester
    2. Synonyms: 1H-Pyrrole-1-carboxylic acid, 2-(2,3-dihydro-3-oxo-1H-isoindol-4-yl)-, 1,1-diMethylethyl ester;tert-Butyl 2-(3-oxoisoindolin-4-yl)-1H-pyrrole-1-carboxylate
    3. CAS NO:935269-07-1
    4. Molecular Formula: C17H18N2O3
    5. Molecular Weight: 298.33642
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 935269-07-1.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: 1.24±0.1 g/cm3(Predicted)
    6. Refractive Index: N/A
    7. Storage Temp.: 2-8°C
    8. Solubility: N/A
    9. PKA: 13.95±0.20(Predicted)
    10. CAS DataBase Reference: 1H-Pyrrole-1-carboxylic acid, 2-(2,3-dihydro-3-oxo-1H-isoindol-4-yl)-, 1,1-diMethylethyl ester(CAS DataBase Reference)
    11. NIST Chemistry Reference: 1H-Pyrrole-1-carboxylic acid, 2-(2,3-dihydro-3-oxo-1H-isoindol-4-yl)-, 1,1-diMethylethyl ester(935269-07-1)
    12. EPA Substance Registry System: 1H-Pyrrole-1-carboxylic acid, 2-(2,3-dihydro-3-oxo-1H-isoindol-4-yl)-, 1,1-diMethylethyl ester(935269-07-1)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 935269-07-1(Hazardous Substances Data)

935269-07-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 935269-07-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,3,5,2,6 and 9 respectively; the second part has 2 digits, 0 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 935269-07:
(8*9)+(7*3)+(6*5)+(5*2)+(4*6)+(3*9)+(2*0)+(1*7)=191
191 % 10 = 1
So 935269-07-1 is a valid CAS Registry Number.

935269-07-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name tert-butyl 2-(3-oxo-1,2-dihydroisoindol-4-yl)pyrrole-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:935269-07-1 SDS

935269-07-1Downstream Products

935269-07-1Relevant articles and documents

7-[1H-Indol-2-yl]-2,3-dihydro-isoindol-1-ones as dual Aurora-A/VEGF-R2 kinase inhibitors: Design, synthesis, and biological activity

Hughes, Terry V.,Emanuel, Stuart L.,O'Grady, Harold R.,Connolly, Peter J.,Rugg, Catherine,Fuentes-Pesquera, Angel R.,Karnachi, Prabha,Alexander, Richard,Middleton, Steven A.

scheme or table, p. 5130 - 5133 (2009/05/26)

A novel series of 7-[1H-indol-2-yl]-2,3-dihydro-isoindol-1-ones designed to be inhibitors of VEGF-R2 kinase was synthesized and found to potently inhibit VEGF-R2 and Aurora-A kinases. The structure-based design, synthesis, and initial SAR of the series are discussed.

SUBSTITUTED DIHYDRO-ISOINDOLONES USEFUL IN TREATING KINASE DISORDERS

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Page/Page column 66, (2008/06/13)

The present invention is directed to novel substituted dihydro-isoindolone compounds of formula (I): and forms thereof, wherein Ring A, X3, R1, R2, R3, R4 and R6 are as herein defined, and their synthesis and use as protein kinase inhibitors and interactions thereof.

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