Estimated delivery in United States, on Thursday 5 Dec 2024
Product Information
Name:
Rotundine
Synonyms:
- L-Tetrahydropalmatine
- Gindarine
- Caseanine
- (-)-Tetrahydropalmatine
- (-)-2,3,9,10-Tetramethoxyberbine
- (-)-Corydalis B
- (-)-Rotundine
- (-)-S-Tetrahydropalmatine
- (13AS)-2,3,9,10-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline
- (13aS)-5,8,13,13a-Tetrahydro-2,3,9,10-tetramethoxy-6H-dibenzo[a,g]quinolizine
- See more synonyms
- 13aa-Berbine, 2,3,9,10-tetramethoxy-(8CI)
- 13aα-Berbine, 2,3,9,10-tetramethoxy-
- 6H-Dibenzo[a,g]quinolizine, 5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-,(S)-
- Cyclanoline, O,O-dimethyl-N-demethyl-
- Cyclanoline, O,O-dimethyl-N-demethyl- (6CI)
- Gindarine (7CI)
- Hyndarine
- N-Demethyl-O,O'-dimethylcyclanoline
- N-Demethyl-O,O'-dimethylsteponine
- Palmatine, tetrahydro-, (-)-
- Rotundine (Stephania), (-)-
- l-Tetrahydropalmatine
Description:
Rotundine (Gindarine) (L-tetrahydropalmatine, L-THP) is a selective dopamine D1 receptor antagonist with IC50 of 166 nM.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Targetmol
Long term storage:
Notes:
Chemical properties
Molecular weight:
355.43
Formula:
C21H25NO4
Purity:
100% - 99.8%
Color/Form:
Off-White 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-/m0/s1
InChI key:
InChIKey=AEQDJSLRWYMAQI-KRWDZBQOSA-N
SMILES:
COc1cc2c(cc1OC)[C@@H]1Cc3ccc(OC)c(OC)c3CN1CC2
MDL:
Melting point:
Boiling point:
Flash point:
Density:
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EINECS:
Merck:
HS code:
Technical inquiry about: TM-T6648 Rotundine
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