Product Information
Name:
(S)-Nor laudanosine
Synonyms:
- (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)-
- See more synonyms
- 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.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
343.42 g/mol
Formula:
C20H25NO4
Purity:
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
InChI key:
InChIKey=YXWQTVWJNHKSCC-INIZCTEOSA-N
SMILES:
COc1ccc(C[C@@H]2NCCc3cc(OC)c(OC)cc32)cc1OC
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