FMOC-(R)-2-AMINO-3-HYDROXY-3-METHYLBUTANOIC ACID

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Names

[ CAS No. ]:
884880-39-1

[ Name ]:
FMOC-(R)-2-AMINO-3-HYDROXY-3-METHYLBUTANOIC ACID

[Synonym ]:
(R)-N-Boc-2-amino-3-hydroxy-3-methylbutanoic acid
(2R)-2-[(tert-butoxycarbonyl)amino]-3-hydroxy-3-methylbutanoic acid
(R)-2-(tert-butoxycarbonylamino)-3-hydroxy-3-methylbutanoic acid
Fmoc-D-OHVal

Chemical & Physical Properties

[ Boiling Point ]:
595.5±50.0°C at 760 mmHg

[ Molecular Formula ]:
C20H21NO5

[ Molecular Weight ]:
355.38400

[ Exact Mass ]:
355.14200

[ PSA ]:
99.35000

[ LogP ]:
2.95360

Synthetic Route

Precursor & DownStream

Precursor

  • Fmoc-Osu
  • n-boc-(r)-2-amino-3-hydroxy-3-methylbutanoic acid
  • D-beta-Hydroxyvaline
  • 9-Fluorenylmethyl chloroformate

DownStream


Related Compounds

  • Cbz-(R)-2-amino-3-hydroxy-3-methylbutanoic acid
  • n-boc-(r)-2-amino-3-hydroxy-3-methylbutanoic acid
  • (R)-2-Amino-3-hydroxy-3-methylbutanoic acid
  • FMOC-(RS)-2-AMINO-3-HYDROXY-3-METHYLBUTANOIC ACID
  • Fmoc-(S)-2-amino-3-hydroxy-3-methylbutanoic acid
  • (S)-(+)-2-Amino-3-hydroxy-3-methylbutanoic acid
  • 1-benzyl-3-{2-[4-(1-methyl-1H-pyrazol-4-yl)phenyl]ethyl}urea
  • N-(2H-1,3-benzodioxol-5-yl)-N'-{2-[4-(1-methyl-1H-pyrazol-4-yl)phenyl]ethyl}ethanediamide
  • N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-{2-[4-(1-methyl-1H-pyrazol-4-yl)phenyl]ethyl}ethanediamide
  • 2-tert-butyl-1-[1-(3-fluoro-4-methoxybenzoyl)azetidin-3-yl]-1H-1,3-benzodiazole
  • N-{2-[4-(1-methyl-1H-pyrazol-4-yl)phenyl]ethyl}-4-oxo-4H-chromene-2-carboxamide
  • 1-(2-chlorophenyl)-3-{2-[4-(1-methyl-1H-pyrazol-4-yl)phenyl]ethyl}urea
  • 3-[(4-chloro-1H-pyrazol-1-yl)methyl]-N-[(naphthalen-1-yl)methyl]azetidine-1-carboxamide
  • methyl 4-({2-[4-(1-methyl-1H-pyrazol-4-yl)phenyl]ethyl}carbamoyl)benzoate
  • N-(6-methanesulfonyl-1,3-benzothiazol-2-yl)-5H,7H,8H-pyrano[4,3-c]pyridazine-3-carboxamide
  • 4-Tert-butylphenyl 4-bromo-2,5-dimethylbenzene-1-sulfonate
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