5-methoxytryptoline

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Names

[ CAS No. ]:
30439-19-1

[ Name ]:
5-methoxytryptoline

[Synonym ]:
5-methoxy-1,2,3,4-tetrahydro-9H-pyrido<3,4-b>indole
5-Methoxytryptoline

Chemical & Physical Properties

[ Density]:
1.198g/cm3

[ Boiling Point ]:
388.6ºC at 760mmHg

[ Molecular Formula ]:
C12H14N2O

[ Molecular Weight ]:
202.25200

[ Flash Point ]:
188.8ºC

[ Exact Mass ]:
202.11100

[ PSA ]:
37.05000

[ LogP ]:
2.15100

[ Index of Refraction ]:
1.639

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-methoxytryptamine hydrochloride
  • Glyoxylic acid
  • 2-methyl-3-nitroanisole
  • glyoxylic acid hydrate
  • 4-Hydroxyindole
  • 4-Methoxyindole
  • 4-Methoxy-3-(2-nitrovinyl)-1H-indole

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 5-[(4-phenylphenyl)methylidene]imidazolidine-2,4-dione
  • 5-(3-formyl-2-hydroxyphenyl)benzene-1,3-dicarboxylic acid
  • 5,8-difluoro-4-methyl-1,2,3,4-tetrahydronaphthalen-1-ol
  • 5-(p-Toluenesulfonate)-2,3-O-isopropylidene-2-C-methyl-D-ribonic-gamma-lactone
  • 5-(oxiran-2-ylmethoxy)-2,3,4,9-tetrahydro-1H-carbazole
  • 5-(2,4-difluorophenyl)-2-hydroxy-3-sulfooxybenzoic acid
  • N-(2-(3-fluorophenyl)-2-methoxyethyl)benzo[c][1,2,5]thiadiazole-5-carboxamide
  • N-[2-(3-fluorophenyl)-2-methoxyethyl]-3-(4-methoxyphenyl)propanamide
  • 2-(benzylthio)-N-(2-(3-fluorophenyl)-2-methoxyethyl)acetamide
  • tert-Butyl 4-(2-chloro-N-methylnicotinamido)piperidine-1-carboxylate
  • N-(cyanomethyl)-N-cyclopropyl-2,5-dimethyl-1-(pyridin-3-yl)-1H-pyrrole-3-carboxamide
  • 2-(ethylthio)-N-(2-(3-fluorophenyl)-2-methoxyethyl)benzamide
  • 2-(4-chlorophenoxy)-N-[2-(3-fluorophenyl)-2-methoxyethyl]acetamide
  • 5-chloro-N-[2-(3-fluorophenyl)-2-methoxyethyl]-2-methoxybenzamide
  • N-(2-(3-fluorophenyl)-2-methoxyethyl)-5-phenylisoxazole-3-carboxamide
  • N-[2-(3-fluorophenyl)-2-methoxyethyl]-3-(trifluoromethyl)benzamide
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