Isovaline, 3-fluoro-, (R*,R*)- (9CI)

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Names

[ CAS No. ]:
122008-09-7

[ Name ]:
Isovaline, 3-fluoro-, (R*,R*)- (9CI)

[Synonym ]:
(3R)-3-Fluoro-D-isovaline
D-Isovaline, 3-fluoro-, (3R)-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
242.1±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C5H10FNO2

[ Molecular Weight ]:
135.137

[ Flash Point ]:
100.2±23.2 °C

[ Exact Mass ]:
135.069550

[ LogP ]:
0.28

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.440

Related Compounds

  • Heptanoic acid, 2-amino-3-fluoro-, (R*,R*)- (9CI)
  • Isovaline, 3-fluoro-, (R*,S*)- (9CI)
  • Isovaline, 3-hydroxy-, (R*,R*)- (9CI)
  • Isovaline, 3-fluoro- (9CI)
  • Heptanoic acid, 2-amino-3-fluoro-, [S-(R*,R*)]- (9CI)
  • Heptanoic acid, 2-amino-3-fluoro-, [R-(R*,R*)]- (9CI)
  • 3-(3,4-Dimethoxyphenyl)picolinic acid
  • 3-(2-Trifluoromethylphenyl)picolinic acid
  • 3-(3-Trifluoromethylphenyl)picolinic acid
  • Methyl 5-(4-(tert-butoxycarbonyl)piperazin-1-yl)pyrazine-2-carboxylate
  • 7-Methoxy-3,4-dihydro-2H-benzo[b][1,4]oxazine-3-carboxylic acid
  • 1-(2-Acetylquinolin-8-yl)propan-1-one
  • (3Z,6Z)-8-Ocimenyl acetate
  • 1-(3-Bromobenzyl)imidazolidine-2,4-dione
  • 4-Bromo-2-(2-fluoroethyl)isoindolin-1-one
  • Pfpmie (HT-70)
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