(+)-Lycopsamine Hydrochloride (~90%)

CAS: 10285-07-1

Ref. TR-L487545

Product Information

• Name: (+)-Lycopsamine Hydrochloride (~90%)
• Synonyms: (2S,3S)-2,3-Dihydroxy-2-(1-methylethyl)butanoic Acid Hydrochloride, [(1R,7aR)-2,3,5,7a-Tetrahydro-1-hydroxy-1H-pyrrolizin-7-yl]methyl Ester Hydrochloride, [1R-[1a,7(2S*,3S*),7aß]]-2,3-dihydroxy-2-(1-methylethyl)butanoic Acid (2,3,5,7a-Tetrahydro-1-hydroxy-1H-pyrrolizin-7-yl)methyl Ester Hydrochloride, Lycopsamine Hydrochloride, Retronecine 9-((-)-viridiflorate) Hydrochloride, (1R-(1alpha,7(2S*,3S*),7abeta))-(2,3,5,7a-Tetrahydro-1-hydroxy-1H-pyrrolizin-7-yl)methyl 2,3-dihydroxy-2-(1-methylethyl)butanoate, 3′-epi-Intermedine, Butanoic acid, 2,3-dihydroxy-2-(1-methylethyl)-, ((1R,7aR)-2,3,5,7a-tetrahydro-1-hydroxy-1H-pyrrolizin-7-yl)methyl ester, (2S,3S)-, Butanoic acid, 2,3-dihydroxy-2-(1-methylethyl)-, (2,3,5,7a-tetrahydro-1-hydroxy-1H-pyrrolizin-7-yl)methyl ester, (1R-(1alpha,7(2S*,3S*),7abeta))-, Butanoic acid, 2,3-dihydroxy-2-(1-methylethyl)-, (2,3,5,7a-tetrahydro-1-hydroxy-1H-pyrrolizin-7-yl)methyl ester, [1R-[1α,7(2S*,3S*),7aβ]]-, Ccirs 9199, Ccris 9199, Retronecine 9-((-)-viridiflorate), [(1R,7aR)-1-hydroxy-2,3,5,7a-tetrahydro-1H-pyrrolizin-7-yl]methyl (2S,3S)-2,3-dihydroxy-2-(propan-2-yl)butanoate

Description

Applications (+)-Lycopsamine Hydrochloride, occurs in pyrrolizidine alkaloid-containing plants, which are the most common poisonous plants affecting livestock, wildlife, and humans. Thye are being known as hepatotoxins and tumorigens.It has been shown that pyrrolizidine Alkaloid-Derived DNA Adducts, are the common biological biomarker of pyrrolizidine alkaloid-induced liver tumor formation.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Qingsu, X., et al.: Chem. Res. Toxic., 26, 1384 (2013); Bosi,, C. F., et al.: Revista Brasileira de Farmacognosia, 23, 425 (2013);

• Brand: TRC

Chemical properties

• Molecular weight: 335.82
• Formula: C₁₅H₂₅NO₅·HCl
• Purity: ~90%
• Color/Form: Neat
• InChI: InChI=1S/C15H25NO5.ClH/c1-9(2)15(20,10(3)17)14(19)21-8-11-4-6-16-7-5-12(18)13(11)16;/h4,9-10,12-13,17-18,20H,5-8H2,1-3H3;1H/t10-,12+,13+,15-;/m0./s1
• InChI key: InChIKey=BMOMIMCFYJPYAD-WAVWILNPSA-N
• SMILES: CC(C)C(O)(C(=O)OCC1=CCN2CC[C@@H](O)[C@@H]12)[C@H](C)O.Cl