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(-)-Isocorypalmine
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(-)-Isocorypalmine

CAS: 483-34-1

Ref. 3D-FI24671

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Estimated delivery in United States, on Friday 17 Jan 2025

Product Information

Name:
(-)-Isocorypalmine
Synonyms:
  • (13aS)-5,8,13,13a-Tetrahydro-3,9,10-trimethoxy-6H-dibenzo[a,g]quinolizin-2-olTetrahydro-columbamine2-O-Desmethyl-L-THP
  • 6H-Dibenzo[a,g]quinolizin-2-ol, 5,8,13,13a-tetrahydro-3,9,10-trimethoxy-, (S)-
  • Columbamine, tetrahydro-
  • 13aα-Berbin-2-ol, 3,9,10-trimethoxy-
  • 6H-Dibenzo[a,g]quinolizin-2-ol, 5,8,13,13a-tetrahydro-3,9,10-trimethoxy-, (13aS)-
  • Isocorypalmine
Description:

(-)-Isocorypalmine is a protopine-type alkaloid that is found in the root of Angelica dahurica. (-)-Isocorypalmine has been shown to have antimicrobial activity against human pathogens, including Helicobacter pylori and Campylobacter jejuni. This compound has also been shown to synergize with other antimicrobial agents, such as amoxicillin, erythromycin, and penicillin G. The synergistic effect between (-)-isocorypalmine and these agents may be due to the inhibition of some bacterial enzymes by (-)-isocorypalmine, including matrix metalloproteinase and protease activities. Furthermore, (-)-isocorypalmine has shown antipsychotic effects in animal models when administered orally. This compound binds to dopamine receptors, which may account for its effect on locomotor activity. It also inhibits monoamine oxidases (MAO) A and B.

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:
341.4 g/mol
Formula:
C20H23NO4
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C20H23NO4/c1-23-18-5-4-12-8-16-14-10-17(22)19(24-2)9-13(14)6-7-21(16)11-15(12)20(18)25-3/h4-5,9-10,16,22H,6-8,11H2,1-3H3/t16-/m0/s1
InChI key:
InChIKey=KDFKJOFJHSVROC-INIZCTEOSA-N
SMILES:
COc1cc2c(cc1O)[C@@H]1Cc3ccc(OC)c(OC)c3CN1CC2
MDL:
Melting point:
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EINECS:
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HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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