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120097-68-9

120097-68-9 structure
120097-68-9 structure
  • Name: N-acetyl-6,6,6-trifluoronorleucine
  • Chemical Name: N-acetyl-6,6,6-trifluoronorleucine
  • CAS Number: 120097-68-9
  • Molecular Formula: C8H12F3NO3
  • Molecular Weight: 227.18100
  • Create Date: 2017-02-28 15:34:05
  • Modify Date: 2024-01-10 09:54:52

  • Names
  • Properties
  • Synthetic Route
  • Precursor & DownStream
Name N-acetyl-6,6,6-trifluoronorleucine
Molecular Formula C8H12F3NO3
Molecular Weight 227.18100
Exact Mass 227.07700
PSA 66.40000
LogP 1.69920
122519-46-4 structure

122519-46-4

~%

120097-68-9 structure

120097-68-9

Literature: Ojima, Iwao; Kato, Koji; Nakahashi, Kazuaki; Fuchikami, Takamasa; Fujita, Makoto Journal of Organic Chemistry, 1989 ,  vol. 54,  # 19  p. 4511 - 4522
122489-86-5 structure

122489-86-5

~%

120097-68-9 structure

120097-68-9

Literature: Ojima, Iwao; Kato, Koji; Nakahashi, Kazuaki; Fuchikami, Takamasa; Fujita, Makoto Journal of Organic Chemistry, 1989 ,  vol. 54,  # 19  p. 4511 - 4522
122489-89-8 structure

122489-89-8

~%

120097-68-9 structure

120097-68-9

Literature: Ojima, Iwao; Kato, Koji; Nakahashi, Kazuaki; Fuchikami, Takamasa; Fujita, Makoto Journal of Organic Chemistry, 1989 ,  vol. 54,  # 19  p. 4511 - 4522
120097-67-8 structure

120097-67-8

~%

120097-68-9 structure

120097-68-9

Literature: Tsushima; Kawada; Ishihara; Uchida; Shiratori; Higaki; Hirata Tetrahedron, 1988 ,  vol. 44,  # 17  p. 5375 - 5387
Precursor  4

  • 2-phenyl-4-(4,4,4-trifluorobutylidene)-5-oxazolone structure
    122519-46-4
  • ethyl (Z)-2-benzamido-5-(trifluoromethyl)-2-pentenoate structure
    122489-86-5
  • N-benzoyl-6,6,6-trifluoronorleucine ethyl ester structure
    122489-89-8
  • diethyl α-(N-acetylamino)-α-(4,4,4-trifluorobutyl)malonate structure
    120097-67-8
DownStream  1

  • (2S)-2-amino-6,6,6-trifluorohexanoic acid structure
    120200-05-7

Chemsrc provides CAS#:120097-68-9 MSDS, density, melting point, boiling point, structure, formula, molecular weight, synthetic route, etc.
title: CAS No. 120097-68-9 | Chemsrc address: https://www.chemsrc.com/en/baike/570545.html

Detail Synthetic Route


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