Sodium Salicylate, 99%

CAS: 54-21-7

Ref. 02-A17056

Produktinformation

• Name: Sodium Salicylate, 99%
• Synonyme: salicylate-sodium, 2-Hydroxybenzoic acid monosodium salt, Alysine, Aroall, Benzoic acid, 2-hydroxy-, sodium salt (1:1), Camporisin, Clin, Enterosalicyl, Enterosalil, Entrosalyl, Glutosalyl, Idocyl, Kerasalicyl, Kerosal, Magsalyl, Monosodium salicylate, NaSal 31821-45, Nadisal, Natriumsalicylat, Neo-Salicyl, Salicilato De Sodio, Salicylate de sodium, Salicylate, Sodium, Salicylic acid sodium salt, Salicylic acid, monosodium salt, Saliject, Salisod, Salsonin, Sodium 2-hydroxybenzoate, Sodium Salicylate, Sodium o-hydroxybenzoate, Sodium salicylate (NaO3C7H5), Sodium salicylate (NaO₃C₇H₅), o-Hydroxybenzoic acid monosodium salt, o-Hydroxybenzoic acid, sodium salt, Sodium Salicylate/Salicylic acid sodium salt, salicylic acid sodium, Sodium sallicylate, Salicylic acid, sodium saltSodium, 2-Hydroxybenzoic acid sodium salt, Benzoic acid, 2-hydroxy-, monosodium salt, o-hydroxybenzoic sodium salt, sodium salicylate usp

Beschreibung

Sodium salicylate is used as an analgesic and antipyretic. It also acts as a non-steroidal anti-inflammatory drug (NSAID). Further, it is used as a phosphor for the detection of vacuum ultraviolet radiation and electrons. It serves as a neurofibromatosis kappa B inhibitor and reducer of oxidative stress. It finds applications as a drug with the function of being antifebrile and anti-rheumatic. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

• Marke: Alfa Aesar By Thermo Fisher Scientific

Chemische Eigenschaften

• Molekulargewicht: 160.10
• Formel: C₇H₅NaO₃
• Reinheit: 99%
• Farbe/Form: White or colorless to pale cream, Crystals or powder or crystalline powder
• InChl: InChI=1S/C7H6O3.Na/c8-6-4-2-1-3-5(6)7(9)10;/h1-4,8H,(H,9,10);/q;+1/p-1
• InChI Key: ABBQHOQBGMUPJH-UHFFFAOYSA-M
• SMILES: O=C(O[Na])c1ccccc1O