2-amino-2,3-dimethyl-butanoic acid

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Names

[ CAS No. ]:
4378-19-2

[ Name ]:
2-amino-2,3-dimethyl-butanoic acid

[Synonym ]:
2-amino-2,3-dimethyl-butanoic acid

Chemical & Physical Properties

[ Molecular Formula ]:
C6H13NO2

[ Molecular Weight ]:
131.17300

[ Exact Mass ]:
131.09500

[ PSA ]:
63.32000

[ LogP ]:
1.14470

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (S)-4-isopropyl-4-methyl-2,2-dimethyl-3-(1-naphthoyl)oxazolidin-5-one
  • 2-Amino-2,3-dimethylbutyramide
  • DL-N-Trifluoroacetyl-α-methylvalin

DownStream

  • (S)-N-FMOC-alpha-Methylvaline
  • (2S)-2-Amino-2,3-dimethyl-1-butanol
  • 2,3-dimethylbut-2-enoic acid
  • (R)-2-(tert-butoxycarbonylamino)-2,3-dimethylbutanoic acid

Related Compounds

  • 2-Amino-2,3-dimethyl-heptanoic acid
  • 2-(2,3-dimethyl-4-oxochromen-6-yl)butanoic acid
  • 2-(2,3-DIMETHYL-PHENOXY)-BUTYRIC ACID
  • (S)-2-(tert-butoxycarbonylamino)-2,3-dimethylbutanoic acid
  • (R)-2-(tert-butoxycarbonylamino)-2,3-dimethylbutanoic acid
  • 4-Pentynoicacid,2-amino-2,3-dimethyl-(9CI)
  • 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-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
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • 2-{[(benzyloxy)carbonyl]amino}-2-cyclopropyl-3-(4-methyl-1H-pyrazol-1-yl)propanoic acid