Metaraminol Bitartrate

CAS : 33402-03-8

Ref. TR-M225565

Informations sur le produit

• Nom: Metaraminol Bitartrate
• Synonymes: Aramine, Aramine (sympathomimetic), Icoral B, Metaradrine bitartrate, Metaraminol hydrogen tartrate, Metaraminol tartrate, Pressorol,(-)-Metaraminol bitartrate, Benzenemethanol, alpha-[(1S)-1-aminoethyl]-3-hydroxy-, (alphaR)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1), Benzenemethanol, alpha-(1-aminoethyl)-3-hydroxy-, [R-(R*,S*)]-, [R-(R*,R*)]-2,3-dihydroxybutanedioate (1:1) (salt), Benzenemethanol, alpha-[(1S)-1-aminoethyl]-3-hydroxy-, (alphaR)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt) (9CI), Benzyl alcohol, alpha-(1-aminoethyl)-m-hydroxy-, (-)-, tartrate (1:1) (salt) (8CI), 3-(2-Amino-1-Hydroxypropyl)Phenol 2,3-Dihydroxybutanedioate (1:1), 3-[(1R,2S)-2-amino-1-hydroxypropyl]phenol 2,3-dihydroxybutanedioate (1:1), 3-[(1R,2S)-2-amino-1-hydroxypropyl]phenol 2,3-dihydroxybutanedioate (salt), Benzenemethanol, α-(1-aminoethyl)-3-hydroxy-, [R-(R*,S*)]-, [R-(R*,R*)]-2,3-dihydroxybutanedioate (1:1) (salt), Benzenemethanol, α-[(1S)-1-aminoethyl]-3-hydroxy-, (αR)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1), Benzenemethanol, α-[(1S)-1-aminoethyl]-3-hydroxy-, (αR)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt), Benzyl alcohol, α-(1-aminoethyl)-m-hydroxy-, (-)-, tartrate (1:1) (salt), Metaraminal bitartrate, Metaraminol Hydrogen (+)-Tartrate, Pressorol

Description

Applications Metaraminol Bitartrate is a vasopressor comparable to ephedrine used in the maintenance of arterial pressure during spinal anesthesia. Also used in the treatment of hypotension while under the effect of anaesthesia.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Ngan, K. et al.: Anesthes., 95, 307 (2001); Critchley, L. et al.: Br. J. Anaesth., 76, 734 (1996);

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 317.29
• Formule: C₉H₁₃NO₂·C₄H₆O₆
• Couleur/Forme: White
• InChI: 1-,2-/m01/s1, 1-2,5-6H,(H,7,8)(H,9,10)/t6-,9-, InChI=1S/C9H13NO2.C4H6O6/c1-6(10)9(12)7-3-2-4-8(11)5-7, 5-1(3(7)8)2(6)4(9)10/h2-6,9,11-12H,10H2,1H3
• Code InChI: InChIKey=VENXSELNXQXCNT-IJYXXVHRSA-N
• SMILES: C[C@H](N)[C@H](O)c1cccc(O)c1.O=C(O)[C@H](O)[C@@H](O)C(=O)O