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2-Naphthyl salicylate, with the molecular formula C18H14O3, is a non-steroidal anti-inflammatory drug (NSAID) and a derivative of salicylic acid. It is recognized for its anti-inflammatory and pain-relieving properties, which make it a valuable component in various pharmaceutical and cosmetic formulations.

613-78-5

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613-78-5 Usage

Uses

Used in Sunscreen and Sunblock Products:
2-Naphthyl salicylate is used as a UV-absorbing agent for its ability to function as a broad-spectrum UV filter. This application is crucial in protecting the skin from harmful sun damage by absorbing ultraviolet radiation.
Used in Pharmaceutical Products:
2-Naphthyl salicylate is used as an anti-inflammatory agent in pharmaceuticals, leveraging its NSAID properties to help reduce inflammation and alleviate pain associated with various conditions.
Used in Cosmetic Products:
In the cosmetic industry, 2-Naphthyl salicylate is used for its soothing and anti-inflammatory effects, making it a beneficial ingredient in skincare and other beauty products designed to improve skin health and comfort.

Check Digit Verification of cas no

The CAS Registry Mumber 613-78-5 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 6,1 and 3 respectively; the second part has 2 digits, 7 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 613-78:
(5*6)+(4*1)+(3*3)+(2*7)+(1*8)=65
65 % 10 = 5
So 613-78-5 is a valid CAS Registry Number.

613-78-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name .β.-Naphthol salicylate

1.2 Other means of identification

Product number -
Other names Salicylsaeure-(4-phenyl-phenacylester)

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:613-78-5 SDS

613-78-5Relevant academic research and scientific papers

Synthesis of salicylates from anionically activated aromatic trifluoromethyl group

Lin, Chuankai,Liu, Jin-Biao,Wang, Ruixiang,Xie, Huilin

supporting information, (2021/12/22)

An efficient approach to salicylates via a novel transformation of anionically activated aromatic trifluoromethyl group is described. Anionically activated trifluoromethyl group can react with phenols/alcohols under alkaline conditions to afford aryl/alkyl salicylates in high yields. Mechanism studies indicate that the carbonyl oxygen atom of ester is from the H2O in the solvent.

Supramolecular Pd(II) complex of DPPF and dithiolate: An efficient catalyst for amino and phenoxycarbonylation using Co2(CO)8 as sustainable C1 source

Gaikwad, Vinayak V.,Mane, Pravin A.,Dey, Sandip,Patel, Divya,Bhanage, Bhalchandra M.

, (2019/11/28)

Highly active, efficient and robust “dppf ligated tetranuclear palladium dithiolate complex” was synthesized and applied as a catalyst for chemical fixation of carbon monoxide for the synthesis value added chemicals such as tertiary amide and aromatic esters. The synthesized catalyst was characterized using different analytical techniques such as elemental analysis, 1H and 31P NMR spectroscopy. The use of Co2(CO)8 as a cheap, less toxic and low melting solid surrogate are additional advantages over the current protocol. The catalyst showed superior activity towards the Amino (10?3 mol % catalyst) and Phenoxycarbonylation (10-2 mol % catalyst) and high TON (104 to 103) and TOF (103 to 102 h-1). The Betol and Lintrin (active drug molecules) were synthesized under an optimized reaction condition. The scalability of the current protocol has been demonstrated up-to the gram level.

A photoredox-neutral Smiles rearrangement of 2-aryloxybenzoic acids

Gonzalez-Gomez, Jose C.,Ramirez, Nieves P.,Lana-Villarreal, Teresa,Bonete, Pedro

, p. 9680 - 9684 (2017/11/30)

We report on the use of visible light photoredox catalysis for the radical Smiles rearrangement of 2-aryloxybenzoic acids to obtain aryl salicylates. The method is free of noble metals and operationally simple and the reaction can be run under mild batch or flow conditions. Being a redox neutral process, no stoichiometric oxidants or reductants are needed.

Carboxyl radical-assisted 1,5-aryl migration through Smiles rearrangement

Hossian, Asik,Jana, Ranjan

supporting information, p. 9768 - 9779 (2016/10/31)

We report herein, a silver(i)-catalyzed Smiles rearrangement of 2-aryloxy- or 2-(arylthio)benzoic acids to provide aryl-2-hydroxybenzoate or aryl-2-mercaptobenzoate dimer, respectively, through 1,5-aryl migration from oxygen or sulfur to carboxylate oxygen. Mechanistically, the aryl ether moiety undergoes an intramolecular ipso attack by the carboxyl radical followed by a C-O or C-S bond cleavage. Aryl-2-mercaptobenzoates undergo oxidative dimerization through a thiol moiety in situ.

Acylation of Phenols with Salicylic Acid Using Polyphosphoric Acid

Kamat, S. P.,Paknikar, S. K.

, p. 773 - 774 (2007/10/02)

Acylation of 2-naphthol (2), 1-naphthol (6) and resorcinol (11) with salicylic acid (1) in the presence of PPA affords salicylate esters (4, 7, 13 and 14), 1,2-benzoxanthone (5), 3,4-benzoxanthone (8), 3-hydroxyxanthone (12), 2-salicoyl-1-naphthol (9) and 11-hydroxy-12H-benzoxanthen-12-one (10).Compounds (4, 5, 7, 8, 12, 13 and 14) are identical with those obtained by heating a mixture of phenyl salicylate (3) and phenols (2, 6 and 11).

Thermal Conversion of Salol into Xanthone: A Mechanistic Study

Kamat, S. P.,Paknikar, S. K.

, p. 38 - 41 (2007/10/02)

The thermal conversion of salol (1) into xanthone has been rationalized as proceeding via the keto-ketene intermediate (7) which is trapped by phenols (9, 12 and 15).

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