(R)-5-hydroxy-2-(2-methoxyacetamido)pentanoic acid

Names

[ CAS No. ]:
121704-13-0

[ Name ]:
(R)-5-hydroxy-2-(2-methoxyacetamido)pentanoic acid

Chemical & Physical Properties

[ Molecular Formula ]:
C8H15NO5

[ Molecular Weight ]:
205.20800

[ Exact Mass ]:
205.09500

[ PSA ]:
95.86000

Precursor & DownStream

Precursor

DownStream

  • L-Norvaline, 5-hydroxy-
  • (R)-5-hydroxy-2-(2-methoxyacetamido)pentanoic acid

Related Compounds

  • methyl 5-hydroxy-2,2,4-trimethylpentanoate
  • ethyl 5-hydroxy-2,2-dimethyl-3-oxopentanoate(SALTDATA: FREE)
  • 5-hydroxy-2,2,4-trimethylpentanoic acid
  • (R)-5-hydroxy-2-aminovaleric acid
  • (R)-3-(((9H-fluoren-9-yl)methoxy)carbonylamino)-5-(2,2,2-tri
  • (R)-3-Benzyloxycarbonylamino-5-hydroxy-pentanoic acid tert-butyl ester
  • N-(2-(imidazo[1,2-a]pyridin-2-yl)phenyl)cyclopropanesulfonamide
  • 1-(2-(Imidazo[1,2-a]pyridin-2-yl)phenyl)-3-isopropylurea
  • (4-(1H-1,2,3-triazol-1-yl)piperidin-1-yl)(1-(methylsulfonyl)piperidin-4-yl)methanone
  • 4-ethoxy-N-(4-(3-methoxyazetidin-1-yl)phenyl)-3-methylbenzenesulfonamide
  • (3-(3,4-dihydroisoquinolin-2(1H)-yl)azetidin-1-yl)(pyridin-4-yl)methanone
  • 1-(3-(3,4-dihydroisoquinolin-2(1H)-yl)azetidin-1-yl)-2-(4-fluorophenyl)ethanone
  • (3-(3,4-dihydroisoquinolin-2(1H)-yl)azetidin-1-yl)(1-methyl-3-phenyl-1H-pyrazol-5-yl)methanone
  • 2-(4-bromophenyl)-1-(3-(3,4-dihydroisoquinolin-2(1H)-yl)azetidin-1-yl)ethanone
  • (3-(3,4-dihydroisoquinolin-2(1H)-yl)azetidin-1-yl)(2,4-dimethylthiazol-5-yl)methanone
  • 1-(3-(3,4-dihydroisoquinolin-2(1H)-yl)azetidin-1-yl)-2-(pyridin-3-yl)ethanone
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