Etidronate

CAS: 2809-21-4

Ref. TR-E934995

Produktinformation

• Name: Etidronate
• Synonyme: Phosphonic acid, P,P'-(1-hydroxyethylidene)bis-, Phosphonic acid, (1-hydroxyethylidene)bis- (9CI), Phosphonic acid, (1-hydroxyethylidene)di- (8CI), P,P'-(1-Hydroxyethylidene)bis[phosphonic acid\], (1-Hydroxyethylidene)-1,1-bis(phosphonic acid), (1-Hydroxyethylidene)-1,1-diphosphonic acid, (1-Hydroxyethylidene)bisphosphonic acid, (1-Hydroxyethylidene)diphosphonic acid, 1-Hydroxy-1,1-diphosphonoethane, 1-Hydroxyethane-1,1-bisphosphonic acid, 1-Hydroxyethane-1,1-diphosphonic acid, 1-Hydroxyethane-1,1-diyldiphosphonic acid, 1-Hydroxyethanediphosphonic acid, 1-Hydroxyethylidene-1,1-diphoshonic acid, 1-Hydroxyethylidene-1,1-diphosphoric acid, 1-Hydroxyethylidene-1,1'-diphosphonic acid, 1000SL, Acetodiphosphonic acid, Acidum etidronicum, Anti Cal 5, Aquacid 105, Aquacid 105CG, Aquacid 105EX, Aquacid 105EXLC, Aquacid 105EXSP, Aquacid 105NS, Belclene 660, Briquest ADPA 60A, Briquest ADPA-A, Chelate 101, Chelest PH 210L, Cublen K 60, Defloc EH 06, Dequest 16, Dequest 2010, Dequest 2010CS, Dequest 2010LA, Dequest 2010R, Dequest 2015, Dequest D 2010, Dequest Z 010, EHDP, Ethane-1-hydroxy-1,1-diphosphonic acid, Ethidronate, Ethydronate, Etidronic acid, Feliox 115, Feliox 115A, Feliox CY 115, Ferrofos 510, H 501, H 501 (corrosion inhibitor), HDEPA, HEDP, Hydroxyethanediphosphonic acid, Kochtreat 75, Ksidifon, Lonza 106, Mascol P 210, Masquol P 210, Mayoquest 1500, NSC 227995, OEDF, OEDFK, OEDP, Oxyethylidenediphosphonic acid, RP 61, Sequion 10H, Sone 16, Tecquest 360, Terpil SL, Turpinal SL, Turpinal SLR, Unihib 106, Wayplex, Xidifon, Xidiphone
• Marke: TRC
• Beschreibung: Stability Very HygroscopicApplications Etidronate is used as a calcium regulator. Etidronic acid is a bisphosphonate antiresorptive agent. Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the packageReferences Francis, M.D., et al.: Science, 165, 1264 (1969), Jowsey, J., et al.: J. Lab. Clin. Med. , 76, 126 (1970), Altman, R.D.: N. Engl. J. Med., 79, 583 (1985)

Chemische Eigenschaften

• Molekulargewicht: 206.028
• Formel: C₂H₈O₇P₂
• Farbe/Form: Neat
• InChl: InChI=1S/C2H8O7P2/c1-2(3,10(4,5)6)11(7,8)9/h3H,1H3,(H2,4,5,6)(H2,7,8,9)
• InChI Key: InChIKey=DBVJJBKOTRCVKF-UHFFFAOYSA-N
• SMILES: CC(O)(P(=O)(O)O)P(=O)(O)O