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3520-14-7

3520-14-7 structure
3520-14-7 structure
  • Name: D-Tetrahydropalmatine
  • Chemical Name: D-Tetrahydropalmatine
  • CAS Number: 3520-14-7
  • Molecular Formula: C21H25NO4
  • Molecular Weight: 355.427
  • Catalog: Natural product Alkaloid
  • Create Date: 2018-06-15 13:10:55
  • Modify Date: 2024-01-02 12:11:31
  • D-Tetrahydropalmatine is an isoquinoline alkaloid, mainly in the genus Corydalis[1]. D-Tetrahydropalmatine is a Dopamine (DA) receptor antagonist with preferential affinity toward the D1 receptors[2]. D-Tetrahydropalmatine is a potent organic cation transporter 1 (OCT1) inhibitor[3].

Name D-Tetrahydropalmatine
Synonyms 6H-Dibenzo[a,g]quinolizine, 5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-, (13aS)-
levo-tetrahydropalmatine
6H-Dibenzo[a,g]quinolizine, 5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-, (13aR)-
(S)-tetrahydropalmatine
(13aS)-2,3,9,10-Tetramethoxy-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline
Tetrahydropalmatine
(+)-Tetrahydropalmatine
(13aS)-2,3,9,10-Tetramethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline
d-Tetrahydropalmatine
l-Tetrahydropalmatine
(-)-Tetrahydropalmatine
(R)-(+)-tetrahydropalmatine
D-Tetrahydropalmatin
(13aR)-2,3,9,10-Tetramethoxy-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline
Density 1.2±0.1 g/cm3
Boiling Point 482.9±45.0 °C at 760 mmHg
Molecular Formula C21H25NO4
Molecular Weight 355.427
Flash Point 138.7±25.9 °C
Exact Mass 355.178345
PSA 40.16000
LogP 3.70
Vapour Pressure 0.0±1.2 mmHg at 25°C
Index of Refraction 1.609
Hazard Codes Xi
Precursor  1

DownStream  2