L-Carnitine-L-tartrate

CAS: 36687-82-8

Ref. TR-C184173

Produktinformation

• Name: L-Carnitine-L-tartrate
• Synonyme: 1-Propanaminium, 3-carboxy-2-hydroxy-N,N,N-trimethyl-, (2R)-, (2R,3R)-2,3-dihydroxybutanedioate (2:1), 1-Propanaminium, 3-carboxy-2-hydroxy-N,N,N-trimethyl-, (2R)-, salt with (2R,3R)-2,3-dihydroxybutanedioic acid (2:1) (9CI), 1-Propanaminium, 3-carboxy-2-hydroxy-N,N,N-trimethyl-, (R)-, salt with [R-(R*,R*)]-2,3-dihydroxybutanedioic acid (2:1), Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, ion(2-), bis[(2R)-3-carboxy-2-hydroxy-N,N,N-trimethyl-1-propanaminium] (9CI), Butanedioic acid, 2,3-dihydroxy- [R-(R*,R*)]-, ion(2-), bis[(R)-3-carboxy-2-hydroxy-N,N,N-trimethyl-1-propanaminium], Carnipure tartrate, Carnitine tartrate, L-Carnitine tartrate, Levocarnitine tartrate, Levocarnitine L-Tartrate, 1-Propanaminium, 3-carboxy-2-(3-carboxy-2,3-dihydroxy-1-oxopropoxy)-N,N,N-trimethyl-, inner salt, ion(1-), (2S)-, 1-Propanaminium, 3-carboxy-2-hydroxy-N,N,N-trimethyl-, (2R)-, (2R,3R)-2,3-dihydroxybutanedioate (2:1), 1-Propanaminium, 3-carboxy-2-hydroxy-N,N,N-trimethyl-, (2R)-, salt with (2R,3R)-2,3-dihydroxybutanedioic acid (2:1), 1-Propanaminium, 3-carboxy-2-hydroxy-N,N,N-trimethyl-, (R)-, salt with [R-(R*,R*)]-2,3-dihydroxybutanedioic acid (2:1), <span class="text-smallcaps">L</smallcap>-Carnitine <smallcap>L</span>-tartrate, <span class="text-smallcaps">L</span>-Carnitine tartrate, Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, ion(2-), bis[(2R)-3-carboxy-2-hydroxy-N,N,N-trimethyl-1-propanaminium], Butanedioic acid, 2,3-dihydroxy- [R-(R*,R*)]-, ion(2-), bis[(R)-3-carboxy-2-hydroxy-N,N,N-trimethyl-1-propanaminium], L-Carnitine Tartrate, N,N-Dimethyl benzamine
• CAS: 36687-82-8

Beschreibung

Applications L-Carnitine-L-tartrate (cas# 36687-82-8) is a useful research chemical.

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 472.48
• Formel: C₇H₁₅NO₃CH₆O₆
• Farbe/Form: Neat
• InChl: InChI=1S/2C7H15NO3.C4H6O6/c2*1-8(2,3)5-6(9)4-7(10)11;5-1(3(7)8)2(6)4(9)10/h2*6,9H,4-5H2,1-3H3;1-2,5-6H,(H,7,8)(H,9,10)/t2*6-;1-,2-/m111/s1
• SMILES: C[N+](C)(C)C[C@H](O)CC(=O)[O-].C[N+](C)(C)C[C@H](O)CC(=O)[O-].O=C(O)[C@H](O)[C@@H](O)C(=O)O