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D-Tetrahydropalmatine
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D-Tetrahydropalmatine

CAS: 3520-14-7

Ref. IN-DA00C7VG

10mg
129.00 €
50mg
329.00 €
Estimated delivery in United States, on Thursday 14 Nov 2024

Product Information

Name:
D-Tetrahydropalmatine
Synonyms:
  • (+-)-isomer of tetrahydropalmatine
  • (R)-isomer; corydalis B of tetrahydropalmatine
  • (S)-isomer of tetrahydropalmatine
  • 5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-6H-dibenzo(a,g)quinolizine
  • corydalis B
  • gindarin
  • levo-tetrahydropalmatine
  • rotundine
  • Rotundium
  • tetrahydropalmatine
  • See more synonyms
  • tetrahydropalmitine
  • (+)-(R)-Tetrahydropalmatine
  • (+)-Tetrahydropalmatine
  • tetrahydropalmatine
  • (+)-Corydalis B
  • Rotundine
  • (+)-2,3,9,10-Tetramethoxyberbine
  • corydalis B
  • Tetrahydropalmatine, (+)-
  • Corydalis alkaloid B
  • (R)-Tetrahydropalmatine
  • 13abeta-Berbine, 2,3,9,10-tetramethoxy-
  • (+)-Tetrahydropalmatine Alkaloid
  • 6H-Dibenzo(a,g)quinolizine, 5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-, (13aR)-
  • 2,3,9,10-Tetramethoxy-13a|A-berbine
  • (13aR)-2,3,9,10-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline
  • (13aR)-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-, (13aR)-
  • 2,3,9,10-tetramethoxyberbine
  • Berbine, 2,3,9,10-tetramethoxy-
  • Berbine, 2,3,9,10-tetramethoxy-, (R)-
  • 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-6H-dibenzo[a,g]quinolizine
  • 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-, (R)-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
355.4275
Formula:
C21H25NO4
Purity:
98%
Color/Form:
Solid
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/t17-/m1/s1
InChI key:
AEQDJSLRWYMAQI-QGZVFWFLSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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