Butanoic acid,4-oxo-4-[(triphenylmethyl)amino]-

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Names

[ CAS No. ]:
6622-12-4

[ Name ]:
Butanoic acid,4-oxo-4-[(triphenylmethyl)amino]-

[Synonym ]:
N-Triphenylmethyl-bernsteinsaeure-monoamid
N-Trityl-bernsteinsaeure-monoamid

Chemical & Physical Properties

[ Density]:
1.2g/cm3

[ Boiling Point ]:
622.3ºC at 760 mmHg

[ Molecular Formula ]:
C23H21NO3

[ Molecular Weight ]:
359.41800

[ Flash Point ]:
330.2ºC

[ Exact Mass ]:
359.15200

[ PSA ]:
66.40000

[ LogP ]:
4.35040

[ Index of Refraction ]:
1.606

Synthetic Route

Precursor & DownStream

Precursor

  • 1-tritylpyrrolidine-2,5-dione

DownStream

  • 4-methoxy-N-tritylbutanamide

Related Compounds

  • Butanoic acid,4-oxo-4-[[3-(trifluoromethyl)phenyl]amino]-
  • Butanoic acid, 4-oxo-4-(propyl(2,4,6-triiodo-3-methoxyphenyl)amino)- ( 9CI)
  • methyl 4-(benzenesulfonamido)-4-oxobutanoate
  • N'-(2,3,4-trichlorophenyl)butanediamide
  • 4-OXO-4-([(1-PHENYLCYCLOPENTYL)METHYL]AMINO)BUTANOIC ACID
  • 20-succinamylpregna-1,4-dien-3-one
  • n-Isopropyl-n-methyl-6-(1h-pyrrolo[2,3-b]pyridin-4-yl)pyridin-2-amine
  • N-(5,6-dihydro-4H-cyclopenta[c]isoxazol-3-yl)-2-((4-methoxyphenyl)sulfonyl)acetamide
  • N-(5,6-dihydro-4H-cyclopenta[c]isoxazol-3-yl)-4-(isopropylsulfonyl)benzamide
  • N-{4H,5H,6H-cyclopenta[c][1,2]oxazol-3-yl}-3-(propane-2-sulfonyl)benzamide
  • N-(5,6-dihydro-4H-cyclopenta[c]isoxazol-3-yl)-2-(2,5-dimethylphenyl)acetamide
  • 5-Bromo-2-({2-[(4-fluorophenoxy)methyl]-1,3-thiazol-4-yl}methoxy)benzaldehyde
  • N-(5,6-dihydro-4H-cyclopenta[c]isoxazol-3-yl)-7-methoxybenzofuran-2-carboxamide
  • N-(5,6-dihydro-4H-cyclopenta[c]isoxazol-3-yl)-7-ethoxybenzofuran-2-carboxamide
  • 2-(benzo[d][1,3]dioxol-5-yl)-N-(5,6-dihydro-4H-cyclopenta[c]isoxazol-3-yl)acetamide
  • (2S)-8-Amino-2-methyl-2H-1,4-benzoxazin-3(4H)-one
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