L-Norepinephrine Hydrogen L-Tartrate Monohydrate

CAS: 108341-18-0

Ref. TR-N674505

Produktinformation

• Name: L-Norepinephrine Hydrogen L-Tartrate Monohydrate
• Synonyme: Noradrenaline tartrate, 1,2-Benzenediol, 4-[(1R)-2-amino-1-hydroxyethyl]-, (2R,3R)-2,3-dihydroxybutanedioate, hydrate (1:1:1), 1,2-Benzenediol, 4-(2-amino-1-hydroxyethyl)-, (R)-, [R-(R*,R*)]-2,3-dihydroxybutanedioate (1:1) (salt), monohydrate, 1,2-Benzenediol, 4-[(1R)-2-amino-1-hydroxyethyl]-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt), monohydrate (9CI), (1R)-2-Amino-1-(3,4-dihydroxyphenyl)ethanol hydrogen (2R,3R)-2,3-dihydroxybutanedioate monohydrate, 4-[(1R)-2-Amino-1-hydroxyethyl]-1,2-benzenediol (2R,3R)-2,3-dihydroxybutanedioate hydrate (1:1:1), Arterenol tartrate monohydrate, L-Noradrenaline bitartrate monohydrate, Levarterenol bitartrate monohydrate, Norepinephrine Bitartrate, Adrenaline Tartrate Impurity B as Tartrate Monohydrate, Adrenaline Impurity B as Tartrate Monohydrate, Norepinephrine Hydrogen Tartrate Monohydrate, Norepinephrine Bitartrate Monohydrate*200 Mg Per, (-)-Arterenol Bitartrate Hydrate, 1,2-Benzenediol, 4-(2-amino-1-hydroxyethyl)-, (R)-(R-(R*,R*))-2,3-dihydroxybutanedioate (1:1) (salt), monohydrate, 4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol 2,3-dihydroxybutanedioate hydrate (salt), Noradrenaline Bitartrate monohydrate, L-4-(2-Amino-1-hydroxyethyl)-1,2-benzenediol bitartrate, Noradrenaline Bitartrate
• CAS: 108341-18-0

Beschreibung

Applications Demethylated precursor of epinephrine (adrenaline). It is a sympathomimetic hormone produced by the adrenal gland.
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 Kesby, J., et al.: Neurosci. Lett., 461, 155 (2009), Anderson, J., et al.: Brain Res., 1281 1 (2009), Mao, Y., et al.: Eur. J. Pharmacol., 615, 61 (2009),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 337.28
• Formel: C₁₂H₁₉NO₁₀
• Farbe/Form: Neat
• InChl: InChI=1S/C8H11NO3.C4H6O6.H2O/c9-4-8(12)5-1-2-6(10)7(11)3-5;5-1(3(7)8)2(6)4(9)10;/h1-3,8,10-12H,4,9H2;1-2,5-6H,(H,7,8)(H,9,10);1H2/t8-;1-,2-;/m01./s1
• InChI Key: InChIKey=LNBCGLZYLJMGKP-UHFFFAOYSA-N
• SMILES: NCC(O)c1ccc(O)c(O)c1.O.O=C(O)C(O)C(O)C(=O)O