2-(4-butoxy-3-ethoxyphenyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-1-(2-methoxyethyl)-2H-pyrrol-5-one

Names

[ CAS No. ]:
7051-20-9

[ Name ]:
2-(4-butoxy-3-ethoxyphenyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-1-(2-methoxyethyl)-2H-pyrrol-5-one

[Synonym ]:
5-(4-butoxy-3-ethoxy-phenyl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-1-(2-methoxyethyl)-5H-pyrrol-2-one
2-chloro-4,5-benzo-1,3,2-oxazaphospholane
2-Chlor-1,3,2-oxazaphospholin
2-chloro-2,3-dihydro-1,3,2-benzoxazaphosphole
2-chloro-1,3,2-benzoxazaphospholine
chloro-2-benzo-4,5-oxazaphospholane-1,3,2

Chemical & Physical Properties

[ Density]:
1.249g/cm3

[ Boiling Point ]:
682.7ºC at 760 mmHg

[ Molecular Formula ]:
C29H33NO8

[ Molecular Weight ]:
523.57400

[ Flash Point ]:
366.7ºC

[ Exact Mass ]:
523.22100

[ PSA ]:
107.67000

[ LogP ]:
5.18160

[ Index of Refraction ]:
1.592

Synthetic Route

Precursor & DownStream

Precursor

  • aminophenol
  • N,N-diethyl-3H-1,3,2-benzoxazaphosphol-2-amine

DownStream


Related Compounds

  • rel-2-[(1R,2R,4S)-Bicyclo[2.2.1]hept-2-ylamino]benzonitrile
  • Benzeneacetic acid, I+/--formyl-, 1-methyl-3-piperidinyl ester
  • Cytisine, 12-[N-(N-carboxyglycyl)-DL-alanyl]-, benzyl ester
  • Propanedioic acid, [(2-carboxyphenyl)methyl](phenylmethyl)-
  • (2R)-4-(1,4-dimethyl-1H-pyrazol-3-yl)butan-2-ol
  • N-(2,2-Diethoxyethyl)-3,5-bis(1,1-dimethylethyl)benzenamine
  • 1-Methyl 2-[2-(4-methylphenyl)hydrazinylidene]propanedioate
  • 5,5a(2)-[1,4-Butanediylbis(thio)]bis[1,3,4-thiadiazol-2-amine]
  • 3-Methoxy-O-[(4-nitrophenyl)methyl]-L-tyrosine methyl ester
  • 2,4-Diethyl 5-hydroxy-1-phenyl-1H-pyrrole-2,4-dicarboxylate
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