M-nifedipine

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Names

[ CAS No. ]:
21881-77-6

[ Name ]:
M-nifedipine

[Synonym ]:
Einecs 244-628-5
dimethyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, dimethyl ester
1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid dimethyl ester
Dimethyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydro-3,5-pyridinedicarboxylate
BAY-a-4339
m-Nitrendipine

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
478.1±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C17H18N2O6

[ Molecular Weight ]:
346.335

[ Flash Point ]:
242.9±28.7 °C

[ Exact Mass ]:
346.116486

[ PSA ]:
110.45000

[ LogP ]:
2.97

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.559

Safety Information

[ HS Code ]:
2933399090

Precursor & DownStream

Precursor

  • 3-Nitrobenzaldehyde
  • Methyl acetoacetate
  • Methyl 3-aminocrotonate
  • Methyl (Z)-3-aminocrotonate
  • 2-(m-nitro)phenyltetrahydro-(2H)-1,3-oxazines
  • methyl 7-(3-nitrophenyl)-5,8a-dimethyl-8-methoxycarbonyl-2,3,8,8a-tetrahydro-7H-oxazolo[3,2-a]pyridin-6-carboxylate
  • Ethyl acetoacetate
  • Ethyl 2-(3-nitrobenzylidene)-3-oxobutyrate
  • Methyl 2-(3-nitrobenzylidene)-3-oxobutyrate

DownStream

  • UNII:5DU0E310OI
  • 2,6-DIMETHYL-4-(3-NITRO-PHENYL)-PYRIDINE-3,5-DICARBOXYLIC ACID DIMETHYL ESTER
  • [3-[3,5-bis(methoxycarbonyl)-2,6-dimethyl-1,4-dihydropyridin-4-yl]phenyl]-trimethylazanium,iodide
  • 2,6-dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylic acid
  • 2-methyl-4-(3-nitrophenyl)pyridine
  • methyl 2-methyl-4-(3-nitrophenyl)-5-oxo-7H-furo[3,4-b]pyridine-3-carboxylate
  • 3-(2,6-dimethyl-4-pyridyl)aniline
  • 2,6-dimethyl-4-(3-nitrophenyl)pyridine

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • m-PEG4-hydrazide
  • (m-Cl2C6H4)2Cr
  • m-nitrophenyldithiocarbamic acid triethylamine salt
  • m-Octyl-toluol
  • m-PEG-acid
  • M 57
  • 5-(2,4-Dichloro-3-methylphenyl)-5-methyl-2,4-imidazolidinedione
  • 1-(2-(1H-indol-3-yl)ethyl)-3-(1-(3,4-dimethylphenyl)-5-oxopyrrolidin-3-yl)urea
  • 1-Mesityl-3-(1-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl)urea
  • Benzeneacetic acid, 4-(aminomethyl)-I+/--hydroxy-, (R)-
  • N-[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]azepane-1-carboxamide
  • 1-(1-(3-Fluorophenyl)-5-oxopyrrolidin-3-yl)-3-(4-methoxyphenyl)urea
  • 3-[1-(4-Chlorophenyl)-5-oxopyrrolidin-3-yl]-1-ethyl-1-(4-methoxyphenyl)urea
  • 1-(1-(3,4-Dimethoxyphenyl)-5-oxopyrrolidin-3-yl)-3-(4-ethylphenyl)urea
  • N1-(3-fluorophenyl)-N2-(2-(2-(m-tolyl)thiazolo[3,2-b][1,2,4]triazol-6-yl)ethyl)oxalamide
  • 4-Methyl-5-(methylamino)-2,4-dihydro-3H-1,2,4-triazol-3-one
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