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2-(Phenylacetyl)benzoic acid, also known as phenylacetylbenzoic acid or 2-phenylacetylbenzoic acid, is a chemical compound characterized by the molecular formula C15H12O3. It presents as a white to off-white crystalline powder, which is sparingly soluble in water but readily soluble in organic solvents. 2-(Phenylacetyl)benzoic acid is primarily recognized for its role as an intermediate in the synthesis of pharmaceuticals and other organic compounds, particularly in the creation of non-steroidal anti-inflammatory drugs (NSAIDs) and other therapeutic agents. Moreover, 2-(Phenylacetyl)benzoic acid has garnered interest due to its potential biological and pharmacological properties, such as its anti-inflammatory and anti-cancer activities.

33148-55-9

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33148-55-9 Usage

Uses

Used in Pharmaceutical Industry:
2-(Phenylacetyl)benzoic acid is used as a key intermediate in the synthesis of various pharmaceuticals for its ability to contribute to the development of non-steroidal anti-inflammatory drugs (NSAIDs) and other therapeutic agents. Its chemical structure allows for the creation of compounds that can effectively manage inflammation and pain.
Used in Organic Chemistry:
In the realm of organic chemistry, 2-(Phenylacetyl)benzoic acid serves as a versatile building block for the synthesis of a range of organic compounds, leveraging its reactivity and functional groups to form diverse molecular structures.
Used in Research and Development:
2-(Phenylacetyl)benzoic acid is utilized in research and development settings to explore its biological and pharmacological properties, particularly focusing on its potential anti-inflammatory and anti-cancer activities. This research aims to uncover new therapeutic applications and enhance understanding of its mechanisms of action.
Used in Drug Formulation:
2-(Phenylacetyl)benzoic acid may also be employed in the formulation of drugs, where its chemical properties can influence the stability, solubility, and bioavailability of the final pharmaceutical product, thereby improving its therapeutic efficacy and safety profile.

Check Digit Verification of cas no

The CAS Registry Mumber 33148-55-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,3,1,4 and 8 respectively; the second part has 2 digits, 5 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 33148-55:
(7*3)+(6*3)+(5*1)+(4*4)+(3*8)+(2*5)+(1*5)=99
99 % 10 = 9
So 33148-55-9 is a valid CAS Registry Number.
InChI:InChI=1/C15H12O3/c16-14(10-11-6-2-1-3-7-11)12-8-4-5-9-13(12)15(17)18/h1-9H,10H2,(H,17,18)

33148-55-9Relevant academic research and scientific papers

Phenyliodine(III) Diacetate/I2-Mediated Domino Approach for Pyrrolo[1,4]Thiazines and 1,4-Thiazines by a One-Pot Morin Rearrangement of N,S-Acetals

Danton, Fanny,Othman, Mohamed,Lawson, Ata Martin,Moncol, Ján,Ghinet, Alina,Rigo, Beno?t,Da?ch, Adam

, p. 6113 - 6118 (2019/04/17)

An efficient domino transformation using a phenyliodine(III) diacetate (PIDA)/I2 combination towards Morin 1,4-thiazine compounds has been developed starting from N,S-acetals. The latter leads to “one-step” regioselective methylene insertion without the need for traditional sulfoxide intermediates in good yields. The reaction involves easily accessible N,S-acetals obtained from cost-effective basic ketones and cysteamine as starting materials. This process ultimately leads to 1,4-thiazines related to natural product and fused derivatives necessary for further QSAR study.

Catalytic enantioselective synthesis of chiral phthalides by efficient reductive cyclization of 2-acylarylcarboxylates under aqueous transfer hydrogenation conditions

Zhang, Bo,Xu, Ming-Hua,Lin, Guo-Qiang

supporting information; experimental part, p. 4712 - 4715 (2009/12/08)

A new diamine ligand for asymmetric transfer hydrogenation (ATH) was discovered. The reductive cyclization of 2-acylarylcarboxylates was found to proceed highly stereoselective by the new Ru complex-catalyzed ATH and subsequent In situ lactonization under aqueous conditions. It enables efficient access to a wide variety of 3-substituted phthalides In enantiomerically pure form.

Ring-chain tautomerism. Part 10 +. The reaction of oxocarboxylic acids with diazodiphenylmethane

Bowden, Keith,Misic-Vukovic, Milica M.,Ranson, Richard J.

, p. 1601 - 1606 (2007/10/03)

The rate coefficients for the esterification of a series of oxocarboxylic acids with diazodiphenylmethane have been determined in ethanol or 2-methoxyethanol at 30.0°C. These and the rates of reaction with model compounds have been used to estimate the equilibrium constants for ring-chain tautomerism for the oxocarboxylic acids.

Synthesis of Methyl-5,6,11,12-tetrahydrodibenzocyclooctenols and a Conformational Study by Proton Nuclear Magnetic Resonance

White, Kathleen E.,Slater, Bryan J.,Graham, Samuel H.

, p. 517 - 526 (2007/10/02)

A series of methyl-5,6,11,12-tetrahydrodibenzocycloocten-5-ols were synthesized, and their conformations assigned by means of proton nuclear magnetic resonance.Placing substituents in three of the four available sites on the eight-membered ring enabl

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