TargetMol

Pseudopelletierine free base

Product Code:
 
TAR-T21094
Product Group:
 
Inhibitors and Activators
Supplier:
 
TargetMol
Regulatory Status:
 
RUO
Shipping:
 
cool pack
Storage:
 
-20℃
1 / 1
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TAR-T21094-5mg5mg£850.00
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Further Information

Bioactivity:
Pseudopelletierine is the main alkaloid derived from the root-bark of Punica granatum, along with at least three other alkaloids: isopelletierine, methylpelleteirine (C9H17ON) and pelletierine, which yield 1.8, 0.01, 0.20 and 0.52 grams per kilogram of raw bark.
CAS:
552-70-5
Formula:
C9H15NO
Molecular Weight:
153.225
Purity:
0.98
SMILES:
CN1[C@H]2CCC[C@@H]1CC(=O)C2

References

1. Vallejo-L?pez M, ?cija P, Vogt N, Demaison J, Lesarri A, Basterretxea FJ, Cocinero EJ. N-Methyl Inversion and Accurate Equilibrium Structures in Alkaloids: Pseudopelletierine. Chemistry. 2017 Nov 21;23(65):16491-16496. doi: 10.1002/chem.201702232. Epub 2017 Oct 9. PubMed PMID: 28759141. 2. Chang Q, Peng Y, Dan C, Shuai Q, Hu S. Rapid in situ identification of bioactive compounds in plants by in vivo nanospray high-resolution mass spectrometry. J Agric Food Chem. 2015 Mar 25;63(11):2911-8. doi: 10.1021/jf505749n. Epub 2015 Mar 12. PubMed PMID: 25749134. 3. Usha T, Goyal AK, Lubna S, Prashanth H, Mohan TM, Pande V, Middha SK. Identification of anti-cancer targets of eco-friendly waste Punica granatum peel by dual reverse virtual screening and binding analysis. Asian Pac J Cancer Prev. 2014;15(23):10345-50. PubMed PMID: 25556473. 4. Pohl R, Potmischil F, Dra??nsk? M, Van?k V, Slav?t?nsk? L, Bud???nsk? M. 13C GIAO DFT calculation as a tool for configuration prediction of N-O group in saturated heterocyclic N-oxides. Magn Reson Chem. 2012 Jun;50(6):415-23. doi: 10.1002/mrc.3810. Epub 2012 Apr 27. PubMed PMID: 22539412.