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2-[3-(1,3-DIOXO-1,3-DIHYDRO-ISOINDOL-2-YL)-PROPOXY]-BENZOIC ACID METHYL ESTER is a complex organic chemical compound derived from benzoic acid, featuring a methyl ester group, a propoxy group, and a 1,3-dioxo-1,3-dihydro-isoindol-2-yl group. Its intricate molecular structure endows it with unique properties that may be harnessed for pharmaceutical applications, making it a promising candidate for drug development or as a precursor in the synthesis of biologically active molecules.

115149-46-7

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115149-46-7 Usage

Uses

Used in Pharmaceutical Industry:
2-[3-(1,3-DIOXO-1,3-DIHYDRO-ISOINDOL-2-YL)-PROPOXY]-BENZOIC ACID METHYL ESTER is used as a potential drug candidate for its unique structural features that may contribute to specific biological or pharmacological activities. 2-[3-(1,3-DIOXO-1,3-DIHYDRO-ISOINDOL-2-YL)-PROPOXY]-BENZOIC ACID METHYL ESTER's ability to interact with biological targets could be leveraged to develop new therapeutic agents.
Used in Chemical Synthesis:
In the field of organic chemistry, 2-[3-(1,3-DIOXO-1,3-DIHYDRO-ISOINDOL-2-YL)-PROPOXY]-BENZOIC ACID METHYL ESTER serves as a starting material for the synthesis of related compounds with desired activities. Its versatile structure allows for modifications that can enhance or alter its biological properties, leading to the creation of a range of novel molecules with potential applications in medicine and biology.

Check Digit Verification of cas no

The CAS Registry Mumber 115149-46-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,5,1,4 and 9 respectively; the second part has 2 digits, 4 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 115149-46:
(8*1)+(7*1)+(6*5)+(5*1)+(4*4)+(3*9)+(2*4)+(1*6)=107
107 % 10 = 7
So 115149-46-7 is a valid CAS Registry Number.
InChI:InChI=1/C19H17NO5/c1-24-19(23)15-9-4-5-10-16(15)25-12-6-11-20-17(21)13-7-2-3-8-14(13)18(20)22/h2-5,7-10H,6,11-12H2,1H3

115149-46-7 Well-known Company Product Price

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  • Alfa Aesar

  • (H50753)  Methyl 2-(3-phthalimidopropoxy)benzoate   

  • 115149-46-7

  • 250mg

  • 471.0CNY

  • Detail
  • Alfa Aesar

  • (H50753)  Methyl 2-(3-phthalimidopropoxy)benzoate   

  • 115149-46-7

  • 1g

  • 1448.0CNY

  • Detail

115149-46-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

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

1.2 Other means of identification

Product number -
Other names 2-[3-(1,3-Dioxo-1,3-Dihydro-Isoindol-2-Yl)-Propoxy]-Benzoic Acid Methyl Ester

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:115149-46-7 SDS

115149-46-7Relevant academic research and scientific papers

Synthesis and activities of new arylsulfonamido thromboxane A2 receptor antagonists

Sartori, E.,Camy, F.,Teulon, J. M.,Caussade, F.,Virone-Oddos, A.,Cloarec, A.

, p. 625 - 632 (2007/10/02)

New benzoic, benzeneacetic and thiazole-4-acetic acids bearing an arylsulfonamido alkyl or alkylhetero side chain were synthesized and tested in vitro for affinity for human platelet thromboxane A2 receptors and inhibition of U46619-induced rat aortic ring contraction.Influence of substitution patterns, chain length and presence of heteroatoms were studied and compounds within a 30 nmol range for inhibition of U46619-induced contractions were found.One of the most potent, 2-thiazole-4-acetic acid (VII-4) was orally active (1 mg/kg), as evidenced by the inhibition of U46619-induced platelet aggregation in guinea pigs, ex vivo. thromboxane A2 / receptor antagonist / platelet aggregation / arylsulfonamido derivative

SYNTHESIS OF NOVEL MACROCYCLIC LACTONES WITH POTENTIAL PHARMACOLOGICAL ACTIVITY

Smith, Keith,Morris, Ian K.,Owen, Philip G.,Bass, Robert J.

, p. 77 - 84 (2007/10/02)

The total syntheses of four 14-membered ring lactones, (1a), (2a), (22), and (23), are described.The starting materials are the appropriate 2-hydroxybenzoic or (2-hydroxyphenyl)acetic acids and the final step in each case involves lactonization using a mo

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