Methyl 4,5,8-trimethoxy-2-naphthoate

Names

[ CAS No. ]:
25932-92-7

[ Name ]:
Methyl 4,5,8-trimethoxy-2-naphthoate

[Synonym ]:
4,5,8-Trihydroxy-1,2,3,4-tetrahydro-isochinolin-hydrochlorid
4,5,8-Trimethoxy-2-naphthoesaeuremethylester
4,5,8-Trimethoxy-2-naphthoesaeure

Chemical & Physical Properties

[ Density]:
1.183g/cm3

[ Boiling Point ]:
427.7ºC at 760 mmHg

[ Molecular Formula ]:
C15H16O5

[ Molecular Weight ]:
276.28500

[ Flash Point ]:
190.5ºC

[ Exact Mass ]:
276.10000

[ PSA ]:
53.99000

[ LogP ]:
2.65220

[ Vapour Pressure ]:
1.61E-07mmHg at 25°C

[ Index of Refraction ]:
1.563

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methyl 4,8-dihydroxy-5-methoxy-2-naphthoate
  • methyl iodide
  • Methanol

DownStream

  • 4,5,8-Trimethoxy-2-naphthoic acid

Related Compounds

  • Methyl 4,5,8-trimethoxy-6-methyl-2-naphthoate
  • Methyl 4,5,7-trimethoxy-2-naphthoate
  • Methyl 4,5,6-trimethoxy-2-naphthoate
  • Methyl 4,7,8-trimethoxy-2-naphthoate
  • Methyl 4,5,7-trimethoxy-8-nitro-2-naphthoate
  • Methyl 4-acetoxy-5,6,8-trimethoxy-2-naphthoate
  • 1-(3-Bromo-4-methoxyphenyl)-2-(cyclopentylmethylamino)ethanone
  • 4-(cyclopentanecarboxamido)-N-(2-(3-phenylureido)ethyl)benzamide
  • 4-(cyclopentanecarboxamido)-N-(2-(3-(3,4-difluorophenyl)ureido)ethyl)benzamide
  • 4-(cyclopentanecarboxamido)-N-(2-(3-(4-ethoxyphenyl)ureido)ethyl)benzamide
  • 4-(cyclopentanecarboxamido)-N-(2-(3-(2-methoxy-5-methylphenyl)ureido)ethyl)benzamide
  • N-(2-(3-cyclohexylureido)ethyl)-4-pivalamidobenzamide
  • N-(2-{[(2-chlorophenyl)carbamoyl]amino}ethyl)-4-(2,2-dimethylpropanamido)benzamide
  • N-(2-(3-(3,5-dimethoxyphenyl)ureido)ethyl)-4-pivalamidobenzamide
  • 2-(2,4-dichlorophenoxy)-N-[2-(4-fluorophenoxy)ethyl]propanamide
  • 2-(benzo[d][1,3]dioxol-5-yloxy)-N-(2-(4-fluorophenoxy)ethyl)propanamide