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DL-Tetrahydropalmatine
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DL-Tetrahydropalmatine

CAS: 2934-97-6

Ref. TR-T294200

1g
209.00 €
100mg
131.00 €
Estimated delivery in United States, on Friday 14 Feb 2025

Product Information

Name:
DL-Tetrahydropalmatine
Controlled Product
Synonyms:
  • 6H-Dibenzo[a,g]quinolizine
  • 5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-
  • 6H-Dibenzo[a,g]quinolizine
  • 5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-
  • (±)-
  • Berbine
  • 2,3,9,10-tetramethoxy-
  • (±)- (8CI)
  • DL-Berbine
  • 2,3,9,10-tetramethoxy- (6CI)
  • See more synonyms
  • (R,S)-Tetrahydropalmatine
  • (±)-Corydalis B
  • (±)-Tetrahydropalmatine
  • 5,8,13,13a-Tetrahydro-2,3,9,10-tetramethoxy-6H-dibenzo[a,g]quinolizine
  • THP
  • Tetrahydropalmatine
  • (13aS)-2,3,9,10-tetramethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline
  • 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-, (±)-
  • Rotundine
  • Rotundinum
  • dl-Tetrahydropalmatine
Description:

Applications DL-Tetrahydropalmatine is the main active substance of the Chinese herb corydalis which induces hypotension and bradycardia in rats through the antagonism of striatal dopamine D2 receptor.
References Chueh, F.Y., et. al.: Pharmacol., 51, 237 (1995)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
355.43
Formula:
C21H25NO4
Color/Form:
White To Light Yellow
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:
Boiling point:
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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