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L-Stepholidine
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L-Stepholidine

CAS: 16562-13-3

Ref. 3D-FS74167

5mg
312.00 €
10mg
418.00 €
25mg
650.00 €
50mg
886.00 €
100mg
1,334.00 €
Estimated delivery in United States, on Thursday 13 Mar 2025

Product Information

Name:
L-Stepholidine
Synonyms:
  • (-)-Stepholidine
  • (13AS)-3,9-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,10-diol
  • (13aS)-3,9-dimethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline-2,10-diol
  • (13aS)-5,8,13,13a-Tetrahydro-3,9-dimethoxy-6H-dibenzo[a,g]quinolizine-2,10-diol
  • 13aα-Berbine-2,10-diol, 3,9-dimethoxy-
  • 3,9-dimethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline-2,10-diol
  • 6H-Dibenzo[a,g]quinolizine-2,10-diol, 5,8,13,13a-tetrahydro-3,9-dimethoxy-, (13aS)-
  • 6H-Dibenzo[a,g]quinolizine-2,10-diol, 5,8,13,13a-tetrahydro-3,9-dimethoxy-, (S)-
  • L-Stepholidine 95%
  • Stopholidine
  • See more synonyms
  • l-Stepholidine
Description:

L-Stepholidine is a natural compound that has been shown to have synergistic effects with anti-cancer compounds such as 5-Fluorouracil. L-Stepholidine also has a matrix effect on tumor cells, which is thought to be due to its ability to inhibit the enzyme activity of matrix metalloproteinases. This inhibition may lead to the inhibition of metastasis and tumor growth. L-Stepholidine also has an effect on locomotor activity in rats and on voltage-dependent calcium channels. It has been shown to bind to dopamine receptors in humans, and this binding can lead to structural changes in the receptor that are associated with Parkinson's disease.

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:
327.37 g/mol
Formula:
C19H21NO4
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C19H21NO4/c1-23-18-8-12-5-6-20-10-14-11(3-4-16(21)19(14)24-2)7-15(20)13(12)9-17(18)22/h3-4,8-9,15,21-22H,5-7,10H2,1-2H3/t15-/m0/s1
InChI key:
InChIKey=JKPISQIIWUONPB-HNNXBMFYSA-N
SMILES:
COc1cc2c(cc1O)[C@@H]1Cc3ccc(O)c(OC)c3CN1CC2
MDL:
Melting point:
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Flash point:
Density:
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EINECS:
Merck:
HS code:

Hazard Info

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

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