oxazopyrroloquinoline trimethyl ester

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Names

[ CAS No. ]:
144219-07-8

[ Name ]:
oxazopyrroloquinoline trimethyl ester

[Synonym ]:
Opq trimethyl ester
Oxazopyrroloquinoline trimethyl ester

Chemical & Physical Properties

[ Density]:
1.514g/cm3

[ Boiling Point ]:
614.6ºC at 760 mmHg

[ Molecular Formula ]:
C18H13N3O7

[ Molecular Weight ]:
383.31200

[ Flash Point ]:
325.5ºC

[ Exact Mass ]:
383.07500

[ PSA ]:
133.61000

[ LogP ]:
2.21710

[ Vapour Pressure ]:
4.89E-15mmHg at 25°C

[ Index of Refraction ]:
1.702

Synthetic Route

Precursor & DownStream

Precursor

  • Pyrroloquinoline quinone-oxazole
  • Dimethyl sulfate
  • pyrroloquinoline quinone

DownStream


Related Compounds

  • Phosphorotetrathioicacid, trimethyl ester
  • Glycyrrhizin trimethyl ester
  • methyl 3-[7,18-bis(3-methoxy-3-oxopropyl)-3,8,13,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoate
  • methyl 7,12-diethyl-20-(2-methoxy-2-oxoethyl)-18-(3-methoxy-3-oxopropyl)-3,8,13,17-tetramethyl-22,23-dihydroporphyrin-2-carboxylate
  • phosphorous acid trimethyl ester, protonated form
  • dehydrochebulic acid trimethyl ester
  • N-L-alanyl-L-serine trifluoroacetate
  • Copper phthalocyanine xylene
  • 5-Bromo-2-chloro-3-(pyrrolidin-1-yl)pyridine
  • Methyl 2-amino-4-bromo-6-nitrobenzoate
  • ethyl 2,3,4,5-tetrahydro-1H-3-benzazepine-2-carboxylate
  • 6-({[(Tert-butoxy)carbonyl]amino}methyl)-3-chloropyridine-2-carboxylic acid
  • 2-(4,5-Difluoro-2-methoxyphenyl)-2-methylpropanoic acid
  • 2-Ethyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyridin-4-amine
  • 1-{4-Chlorofuro[3,2-c]pyridin-2-yl}-2-methylbutan-1-one
  • tert-Butyl (3S,4S)-3-(2-bromoacetyl)-4-methylpyrrolidine-1-carboxylate
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