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DL-Tetrahydropalmatine
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DL-Tetrahydropalmatine

CAS: 2934-97-6

Ref. 3D-FT66540

1g
136.00 €
2g
190.00 €
5g
339.00 €
10g
484.00 €
25g
689.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
DL-Tetrahydropalmatine
Synonyms:
  • (13aS)-2,3,9,10-tetramethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline
  • (R,S)-Tetrahydropalmatine
  • (±)-Corydalis B
  • 2,3,9,10-Tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline
  • 2,3,9,10-tetramethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline
  • 5,8,13,13A-Tetrahydro-2,3,9,10-Tetramethoxy-6H-Dibenzo[A,G] Quinolizine
  • 6H-Dibenzo[a,g]quinolizine, 5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-
  • <span class="text-smallcaps">DL</span>-Berbine, 2,3,9,10-tetramethoxy-
  • <span class="text-smallcaps">DL</span>-Tetrahydropalmatine
  • Berbine, 2,3,9,10-tetramethoxy-, (±)-
  • See more synonyms
  • Rotundine
  • Rotundinum
  • Tetrahydropalmatine
  • dl-Tetrahydropalmatine
Description:

DL-Tetrahydropalmatine is a plant alkaloid that has a wide range of pharmacological activities. It has been shown to have an inhibitory effect on the release of proinflammatory cytokines and nitric oxide, which is mediated by the activation of toll-like receptor 4 (TLR4). Tetrahydropalmatine also has an anti-inflammatory effect on the kidneys by inhibiting the production of reactive oxygen species and TNF-α. In addition, tetrahydropalmatine has a relaxant effect on smooth muscle cells and acts as an analgesic through its inhibition of NMDA receptors. This compound is also found in glycol ethers, which are used as solvents in paint removers.
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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:
355.43 g/mol
Formula:
C21H25NO4
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C21H25NO4/c1-23-18-6-5-13-9-17-15-11-20(25-3)19(24-2)10-14(15)7-8-22(17)12-16(13)21(18)26-4/h5-6,10-11,17H,7-9,12H2,1-4H3
InChI key:
InChIKey=AEQDJSLRWYMAQI-UHFFFAOYSA-N
SMILES:
COc1cc2c(cc1OC)C1Cc3ccc(OC)c(OC)c3CN1CC2
MDL:
Melting point:
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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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