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N-[(1,1-dimethylethoxy)carbonyl]Phenylalanine ethyl ester

Product Name
N-[(1,1-dimethylethoxy)carbonyl]Phenylalanine ethyl ester
CAS No.
4522-04-7
Chemical Name
N-[(1,1-dimethylethoxy)carbonyl]Phenylalanine ethyl ester
Synonyms
Paclitaxel Impurity 38;Paclitaxel Impurity 12;N-[(1,1-dimethylethoxy)carbonyl]Phenylalanine ethyl ester;Phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-, ethyl ester;(2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-9-(((2R,3S)-2-acetoxy-3-benzamido-3-phenylpropanoyl)oxy)-12-(benzoyloxy)-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-;(2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-9-(((2R,3S)-2-acetoxy-3-benzamido-3-phenylpropanoyl)oxy)-12-(benzoyloxy)-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxete-6,12b-diy
CBNumber
CB43100305
Molecular Formula
C16H23NO4
Formula Weight
293.36
MOL File
4522-04-7.mol
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N-[(1,1-dimethylethoxy)carbonyl]Phenylalanine ethyl ester Property

Boiling point:
416.8±38.0 °C(Predicted)
Density 
1.084±0.06 g/cm3(Predicted)
pka
11.25±0.46(Predicted)
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Hazard and Precautionary Statements (GHS)

N-[(1,1-dimethylethoxy)carbonyl]Phenylalanine ethyl ester Preparation Products And Raw materials

Raw materials

Preparation Products

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N-[(1,1-dimethylethoxy)carbonyl]Phenylalanine ethyl ester Suppliers

China 7 India 1 Global 8

4522-04-7, N-[(1,1-dimethylethoxy)carbonyl]Phenylalanine ethyl esterRelated Search:


  • N-[(1,1-dimethylethoxy)carbonyl]Phenylalanine ethyl ester
  • Paclitaxel Impurity 12
  • Paclitaxel Impurity 38
  • Phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-, ethyl ester
  • (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-9-(((2R,3S)-2-acetoxy-3-benzamido-3-phenylpropanoyl)oxy)-12-(benzoyloxy)-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxete-6,12b-diy
  • (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-9-(((2R,3S)-2-acetoxy-3-benzamido-3-phenylpropanoyl)oxy)-12-(benzoyloxy)-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-
  • 4522-04-7