N-[(S)-(2,3,4,5,6-pentafluorophenoxy)phenoxyphosphinyl]-L-alanine1-Methylethylester

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Names

[ CAS No. ]:
1334513-02-8

[ Name ]:
N-[(S)-(2,3,4,5,6-pentafluorophenoxy)phenoxyphosphinyl]-L-alanine1-Methylethylester

[Synonym ]:
(2S)-isopropyl 2-(((perfluorophenoxy)(phenoxy)phosphoryl)amino)propanoate
2(S)-[((S)-2,3,4,5,6-pentafluoro-phenoxy)-phenoxy-phosphorylamino]propionic acid isopropyl ester
Isopropyl N-[(pentafluorophenoxy)(phenoxy)phosphoryl]-L-alaninate
L-Alanine, N-[(2,3,4,5,6-pentafluorophenoxy)phenoxyphosphinyl]-, 1-methylethyl ester
N-[(S)-(2,3,4,5,6-pentafluorophenoxy)phenoxyphosphinyl]-L-alanine1-Methylethylester
(S)-isopropyl 2-(((S)-(perfluorophenoxy)(phenoxy)phosphoryl)amino)propanoate
Isopropyl N-[(S)-(pentafluorophenoxy)(phenoxy)phosphoryl]-L-alaninate
L-Alanine, N-[(S)-(2,3,4,5,6-pentafluorophenoxy)phenoxyphosphinyl]-, 1-methylethyl ester
(S)-2-[(S)-(2,3,4,5,6-pentafluoro-phenoxy)-phenoxy-phosphorylamino]propionic acid isopropyl ester

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
442.6±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C18H17F5NO5P

[ Molecular Weight ]:
453.297

[ Flash Point ]:
221.5±31.5 °C

[ Exact Mass ]:
453.076447

[ PSA ]:
83.67000

[ LogP ]:
4.41

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.497

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • pentafluorophenyl phosphorodichloridate
  • D-Alanine isopropyl ester hydrochloride
  • isopropyl N-[chloro(phenoxy)phosphoryl]-L-alaninate
  • Pentafluorophenol
  • Phenyl dichlorophosphate

DownStream

  • Sofosbuvir

Related Compounds

  • 4-Methyl-3-phenylpiperidine hydrochloride
  • 2,2-Difluorocyclohexane-1-sulfonyl chloride
  • (2,5-Dibromopyridin-3-yl)methanamine
  • Spiro[2.4]heptan-4-amine hydrochloride
  • 1-tert-butyl-1H-pyrazol-5-amine hydrochloride
  • N-[(piperidin-2-yl)methyl]acetamide hydrochloride
  • 5,5-Difluoropentan-2-amine
  • 4-(Cyclopropylmethoxy)pyrimidine-2-carboxylic acid
  • 3-[(1E)-prop-1-en-1-yl]azetidine hydrochloride
  • 3-(2-Methylpropylidene)cyclobutane-1-carboxylic acid
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