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5-Benzyl-2-hydroxy-benzoic acid is an organic compound with the chemical formula C14H12O3. It is a white crystalline solid that is soluble in organic solvents and has a molecular weight of 228.24 g/mol. 5-BENZYL-2-HYDROXY-BENZOIC ACID is characterized by the presence of a benzyl group (a phenylmethyl group) attached to the 5-position of a hydroxybenzoic acid molecule, which contains a hydroxyl group at the 2-position and a carboxyl group at the 1-position. 5-Benzyl-2-hydroxy-benzoic acid is used in various applications, including the synthesis of pharmaceuticals, agrochemicals, and other specialty chemicals. It is also known for its potential antioxidant properties and can be used as a building block in the development of new compounds with specific biological activities.

4386-41-8

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4386-41-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 4386-41-8 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,3,8 and 6 respectively; the second part has 2 digits, 4 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 4386-41:
(6*4)+(5*3)+(4*8)+(3*6)+(2*4)+(1*1)=98
98 % 10 = 8
So 4386-41-8 is a valid CAS Registry Number.

4386-41-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 5-benzyl-2-hydroxybenzoic acid

1.2 Other means of identification

Product number -
Other names 5-BENZYL-2-HYDROXY-BENZOIC ACID

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:4386-41-8 SDS

4386-41-8Relevant academic research and scientific papers

Mono- and disalicylic acid derivatives: PTP1B inhibitors as potential anti-obesity drugs

Shrestha, Suja,Bhattarai, Bharat Raj,Lee, Keun-Hyeung,Cho, Hyeongjin

, p. 6535 - 6548 (2008/04/12)

A series of compounds containing one or two salicylic acid moieties were synthesized, and their efficacy to inhibit the phosphohydrolase activity of PTP1B examined. Some of the methylenedisalicylic acid derivatives were potent inhibitors of PTP1B. Of those derivatives, 3c exhibited about a 14-fold selectivity against TC-PTP, and this compound was tested in a mouse model for its efficacy to prevent diet-induced obesity. It effectively suppressed the increases in body weight and adipose mass, without any noticeable toxic effect. The compound also prevented increases in the plasma triglyceride, cholesterol, and nonesterified fatty acid concentrations; thus, expanding its therapeutic potential to other related metabolic diseases, such as hyperlipidemia and hypercholesterolemia.

Lithiation of Polyhydric Compounds. Salicylic Acids

Rotger, M. Carmen,Costa, Antoni,Saa, Jose M.

, p. 4083 - 4087 (2007/10/02)

Polylithiated derivatives of salicylic and oligosalicylic acids can be generated by means of the halogen-to-metal exchange reaction.Dehydrobromination and other byproducts can be kept to a minimum by working with the preformed lithium salts which are soluble in THF.Even base sensitive salicylic acids such as 6-bromolasalocid acid can be functionalized under these conditions.

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