824-35-1

Basic information

• Product Name: CALCIUM SALICYLATE
• Synonyms: 2-hydroxy-benzoicacicalciumsalt(2:1);Benzoicacid,2-hydroxy-,calciumsalt(2:1);Calcium2-hydroxybenzoate;calciumdisalicylate;CALCIUM SALICYLATE;CALCIUM SALICYLATE DIHYDRATE;2-hydroxy-benzoic aci calcium salt;Benzoic acid, 2-hydroxy-, calcium salt
• CAS NO: 824-35-1
• Molecular Formula: 2C₇H₅O₃*Ca
• Molecular Weight: 314.3
• EINECS: 212-525-4
• Mol File: 824-35-1.mol
• Article Data: 1

Chemical Properties

• Appearance: /
• CAS DataBase Reference: CALCIUM SALICYLATE(CAS DataBase Reference)
• NIST Chemistry Reference: CALCIUM SALICYLATE(824-35-1)
• EPA Substance Registry System: CALCIUM SALICYLATE(824-35-1)

Safety Data

• Hazard Codes: Xi
• Statements: 36
• Safety Statements: 26
• Hazardous Substances Data: 824-35-1(Hazardous Substances Data)

Usage

General Description

Calcium salicylate is a chemical compound that combines calcium and salicylic acid. It is commonly used as an anti-inflammatory and pain-relief medication, and is often found in topical ointments and creams for conditions such as arthritis, muscle pain, and joint inflammation. Calcium salicylate is also used in some dental products for its anti-inflammatory and analgesic properties. It works by inhibiting the production of prostaglandins, which are hormone-like substances that contribute to pain and inflammation in the body. Overall, calcium salicylate is a versatile compound with a wide range of medical and pharmaceutical applications.

InChI:InChI=1/2C7H6O3.Ca.2H2O/c2*8-6-4-2-1-3-5(6)7(9)10;;;/h2*1-4,8H,(H,9,10);;2*1H2/q;;+2;;/p-2

Upstream product

• 54-21-7 sodium salicylate 
• 14336-71-1 calcium chloride 

Downstream Products

• 6020-32-2 copper(II) salicylate dihydrate 
• 69-72-7 salicylic acid 

Relevant articles and documents

Alkaline-earth metal carboxylates characterized by 43Ca and 87Sr solid-state NMR: Impact of metal-amine bonding

A series of calcium and strontium complexes featuring aryl carboxylate ligands has been prepared and characterized by alkaline-earth (43Ca and 87Sr) solid-state NMR experiments in a magnetic field of 21.1 T. In the 11 compounds studied as part of this work, a range of coordination motifs are observed including nitrogen atom binding to Ca2+ and Sr 2+, a binding mode which has not been investigated previously by 43Ca or 87Sr solid-state NMR. 43Ca isotopic enrichment has enabled the full characterization of the 43Ca electric field gradient (EFG) and chemical shift tensors of the two calcium sites in calcium p-aminosalicylate (Ca(pams)), where both NMR interactions are affected by the presence of a nitrogen atom in the first coordination sphere of one of the metal sites. The 43Ca isotropic chemical shift is sensitive to the Ca-N distance as exemplified by the NMR parameters of a second form of Ca(pams) and density functional theory (DFT) calculations. Studies of the strontium analogue, Sr(pams), confirm a similar sensitivity of the 87Sr EFG tensor to the presence or absence of nitrogen in the first coordination sphere. To our knowledge, this is the first systematic 87Sr NMR study of strontium complexes featuring organic ligands. The |CQ(87Sr)| values are found to be sensitive to the coordination number about Sr2+. In general, this work has also established a larger data set of reliable experimental |CQ( 43Ca)| values which correlate well with those obtained using gauge-including projector-augmented-wave (GIPAW) DFT calculations. It is found that the use of a recently recommended quadrupole moment for 43Ca, -44.4 mbarn, improves the agreement with experimental values. This contribution lays the groundwork for the interpretation of 43Ca and 87Sr NMR spectra of more challenging systems, particularly where nitrogen-alkaline earth metal bonding is occurring.