(S)-Nor laudanosine

CAS : 4747-98-2

Ref. 3D-FN26411

Informations sur le produit

• Nom: (S)-Nor laudanosine
• Synonymes: (S)-(-)-Tetrahydropapaverine, (-)-1,2,3,4-Tetrahydropapaverine, (-)-N-Norlaudanosine, (-)-Norlaudanosine, (-)-Tetrahydropapaverine, (1S)-1,2,3,4-Tetrahydro-6,7-dimethoxy-1-[(3,4-dimethoxyphenyl)methyl]Isoquinoline, (1S)-1-[(3,4-Dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxyisoquinoline, (S)-Norlaudanosine, <span class="text-smallcaps">L</span>-(-)-Tetrahydropapaverine, Isoquinoline, 1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-, (1S)-, Isoquinoline, 1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-, (S)-, Laudanosine, 2-demethyl-, S-(-)-N-Norlaudanosine

Description

(S)-Nor laudanosine is a chiral molecule that has been shown to have anticancer activity. It is a natural alkaloid that can be found in the protoberberine plant family, which includes plants such as Papaver somniferum and Corydalis turtschaninovii. The anticancer effects of (S)-nor laudanosine are due to its ability to suppress the virus-induced gene expression and inhibit cisatracurium-induced chloride currents. This molecule also has an affinity for DNA and shows profiles that are unique to cancer cells. The (S)-nor laudanosine metabolite profile was analyzed using LC-MS/MS and GC-MS with high concentrations of protoberberines detected in urine samples from patients with bladder cancer.

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 343.42 g/mol
• Formule: C₂₀H₂₅NO₄
• Degré de pureté: Min. 95%
• InChI: InChI=1S/C20H25NO4/c1-22-17-6-5-13(10-18(17)23-2)9-16-15-12-20(25-4)19(24-3)11-14(15)7-8-21-16/h5-6,10-12,16,21H,7-9H2,1-4H3/t16-/m0/s1
• Code InChI: InChIKey=YXWQTVWJNHKSCC-INIZCTEOSA-N
• SMILES: COc1ccc(C[C@@H]2NCCc3cc(OC)c(OC)cc32)cc1OC