(+)-Noradrenaline-d5 Bitartrate

CAS: 636-88-4

Ref. TR-N661028

Informação sobre produto

• Nome: (+)-Noradrenaline-d5 Bitartrate
• Sinónimos: (S)-4-(2-Amino-1-hydroxyethyl)-1,2-benzenediol [R-(R*,R*)]-2,3-Dihydroxybutanedioate (1:1) (salt)-d5, 4-[(1S)-2-Amino-1-hydroxyethyl]-1,2-benzenediol (2R,3R)-2,3-Dihydroxybutanedioate (1:1) (salt)-d5, a-(Aminomethyl)-3,4-dihydroxy-benzyl Alcohol (+)-Tartrate (1:1)-d5, (+)-(S)-Norepinephrine-d5 Bitartrate, (+)-Norepinephrine-d5 (+)-Bitartrate, (+)-Norepinephrine-d5 Bitartrate, D-Norepinephrine-d5 Bitartrate, D-Norepinephrine-d5 d-Bitartrate, S-(+)-Norepinephrine-d5 Bitartrate, d-Noradrenaline-d5 Bitartrate, d-Noradrenaline-d5 Hydrogen Tartrate, (S)-4-(2-Amino-1-hydroxyethyl)benzene-1,2-diol-d5 (2R,3R)-2,3-Dihydroxysuccinate, (+)-(S)-Norepinephrine bitartrate, (+)-Noradrenaline (+)-bitartrate, (+)-Norepinephrine (+)-bitartrate, (S)-(+)-Norepinephrine L-bitartrate, 1,2-Benzenediol, 4-(2-amino-1-hydroxyethyl)-, (S)-, [R-(R*,R*)]-2,3-dihydroxybutanedioate (1:1) (salt), 1,2-Benzenediol, 4-[(1S)-2-amino-1-hydroxyethyl]-, (2R,3R)-2,3-dihydroxybutanedioate (1:1), 1,2-Benzenediol, 4-[(1S)-2-amino-1-hydroxyethyl]-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt), 4-[(1S)-2-amino-1-hydroxyethyl]benzene-1,2-diol 2,3-dihydroxybutanedioate (1:1), <span class="text-smallcaps">D</span>-Norepinephrine bitartrate, <span class="text-smallcaps">D</span>-Norepinephrine d-bitartrate, Benzyl alcohol, α-(aminomethyl)-3,4-dihydroxy-, (+)-, tartrate (1:1) (salt), D-Norepinephrine hydrogen tartrate salt, d-Noradrenaline bitartrate, d-Noradrenaline hydrogen tartrate

Descrição

Stability Hygroscopic
Applications (+)-Noradrenaline-d5 Bitartrate is a labeled analogue of (+)-Noradrenaline Bitartrate (N661025), an agonist at α1- and α2-adrenoreceptors.
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 Leedham, J.A., Pennefather, J.N., J. Auton. Pharmacol., 6, 39 (1986)

• Marca: TRC

Propriedades químicas

• Peso molecular: 324.3
• Fórmula: C₁₂H₁₂D₅NO₉
• Cor/forma: Neat
• InChI: InChI=1S/C8H11NO3.C4H6O6/c9-4-8(12)5-1-2-6(10)7(11)3-5;5-2(1-10-9)3(6)4(7)8/h1-3,8,10-12H,4,9H2;1-3,5-6H,(H,7,8)/t8-;2-,3+/m10/s1/i1D,2D,3D,4D2
• Chave InChI: InChIKey=KBBTUOGSQZRKDJ-MTARCDCCSA-N
• SMILES: [2H]c1c([2H])c([C@H](O)C([2H])([2H])N)c([2H])c(O)c1O.[O]O[CH][C@H](O)[C@@H](O)C(=O)O