(4S)-1-(tert-Butoxycarbonyl)-4-fluor-D-prolin

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Names

[ CAS No. ]:
681128-50-7

[ Name ]:
(4S)-1-(tert-Butoxycarbonyl)-4-fluor-D-prolin

[Synonym ]:
(4S)-1-(tert-butoxycarbonyl)-4-fluoro-D-proline
(4S)-4-Fluoro-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-proline
(4S)-1-(tert-Butoxycarbonyl)-4-fluor-D-prolin
1,2-Pyrrolidinedicarboxylic acid, 4-fluoro-, 1-(1,1-dimethylethyl) ester, (2R,4S)-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
346.0±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H16FNO4

[ Molecular Weight ]:
233.237

[ Flash Point ]:
163.0±27.9 °C

[ Exact Mass ]:
233.106339

[ PSA ]:
66.84000

[ LogP ]:
0.48

[ Vapour Pressure ]:
0.0±1.6 mmHg at 25°C

[ Index of Refraction ]:
1.488

Synthetic Route

Precursor & DownStream

Precursor

  • (2R,4S)-4-fluoro-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester
  • D-Proline, 4-hydroxy-, methyl ester hydrochloride
  • N-Boc-cis-4-hydroxy-D-proline methyl ester
  • cis-4-Hydroxyproline

DownStream


Related Compounds

  • (4S)-1-(tert-butoxycarbonyl)-4-hydroxy-L-proline benzyl ester
  • (4S)-1-(tert-Butoxycarbonyl)-4-methyl-L-proline
  • (4S)-1-(tert-butoxycarbonyl)-4-((methylsulfonyl)oxy)-L-proline benzyl ester
  • tert-Butyl (2S,4S)-2-carbamoyl-4-hydroxypyrrolidine-1-carboxylate
  • (4S)-1-(tert-Butoxycarbonyl)-4-(4-chloro-3,5-dimethylphenoxy)-L-proline
  • (4S)-1-tert-butoxycarbonyl-4-(4-chlorophenyl)-2-pyrrolidone
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1h-Indole-6-methanol,a-(4-morpholinylmethyl)-
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 1-(3,4-Dimethylphenyl)-4-(2-methoxybenzyl)hexahydro-1H-6lambda~6~-thieno[3,4-B]pyrazine-2,6,6-trione
  • 2-(1-methyl-1H-indol-7-yl)-2-oxoacetic acid