DL-Laudanosine

CAS : 1699-51-0

Ref. TM-T8175

Informations sur le produit

• Nom: DL-Laudanosine
• Synonymes: Laudanosine, (+-)-1,2,3,4-Tetrahydro-6,7-dimethoxy-2-methyl-1-veratrylisoquinoline, (+-)-Laudanosine, (1)-1-((3,4-Dimethoxyphenyl)methyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methylisoquinoline, (1R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium, (1S)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium, 1-[(3,4-Dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methylisoquinoline, 1-[(3,4-Dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline, <span class="text-smallcaps">DL</span>-Laudanosine, Ai3-61890, Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-veratryl-, (+-)-, Isoquinoline, 1-((3,4-dimethoxyphenyl)methyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-, (+-)- (9CI), Isoquinoline, 1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-, N-Methyltetrahydropapaverine, NSC 331268, Nsc 94267, Veraisoquin
• CAS: 1699-51-0

Description

DL-Laudanosine (Laudanosine) is a recognized metabolite of atracurium and cisatracurium.

• Marque: Targetmol

Propriétés chimiques

• Masse moléculaire: 357.44
• Formule: C₂₁H₂₇NO₄
• Degré de pureté: 99.79%
• Couleur/Forme: Solid
• InChI: InChI=1S/C21H27NO4/c1-22-9-8-15-12-20(25-4)21(26-5)13-16(15)17(22)10-14-6-7-18(23-2)19(11-14)24-3/h6-7,11-13,17H,8-10H2,1-5H3
• Code InChI: InChIKey=KGPAYJZAMGEDIQ-UHFFFAOYSA-N
• SMILES: COc1ccc(CC2c3cc(OC)c(OC)cc3CCN2C)cc1OC