D-Tetrahydropalmatine

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Names

[ CAS No. ]:
3520-14-7

[ Name ]:
D-Tetrahydropalmatine

[Synonym ]:
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

Chemical & Physical Properties

[ 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

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (13aS)-2,3,9,10-tetramethoxy-5-phenylsulfanyl-5,8,13,13a-tetrahydro-6H-dibenzo[a,g]quinolizine

DownStream

  • d-tetrahydropalmatine
  • 2,3,9,10-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium,iodide

Related Compounds

  • d-tetrahydropalmatine
  • D-tetrahydropalmatine
  • D-erythro-Sphingosine
  • D-Nor-5α-androstane-16β-carboxylic acid methyl ester
  • D-Nor-5α-androstan-16β-ol acetate
  • d-menthyl 2-butenoate
  • 7-bromo-3-methyl-2,3,4,5-tetrahydro-1H-2-benzazepin-1-one
  • 3-(3-nitro-1H-pyrazol-4-yl)propan-1-ol
  • 4-Amino-5-(2-chlorothiophen-3-yl)pentanoic acid hydrochloride
  • 4-Amino-5-(2-chlorothiophen-3-yl)pentanoic acid
  • (2S)-2-amino-3-(piperidin-2-yl)propanoic acid dihydrochloride
  • 1-{[(2R,4R,5R)-5-[6-(2-bromophenyl)-2-methylpyrimidin-4-yl]-1-azabicyclo[2.2.2]octan-2-yl]methyl}-3-(propan-2-yl)urea
  • 3-{[(2R,4R,5R)-5-[6-(2-bromophenyl)-2-methylpyrimidin-4-yl]-1-azabicyclo[2.2.2]octan-2-yl]methyl}-1-phenylurea
  • 2-[5-(2-phenylethynyl)-1H-1,3-benzodiazol-2-yl]ethan-1-amine dihydrochloride
  • 2-[5-(2-phenylethynyl)-1H-1,3-benzodiazol-2-yl]ethan-1-amine
  • 3-(Prop-2-yn-1-yl)oxan-3-amine
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