(-)-(S)-3-((R)-2,2-dimethyl[1,3]dioxolan-4-yl)-3-hydroxypropanoic acid methyl ester

Names

[ CAS No. ]:
83159-90-4

[ Name ]:
(-)-(S)-3-((R)-2,2-dimethyl[1,3]dioxolan-4-yl)-3-hydroxypropanoic acid methyl ester

[Synonym ]:
methyl (3S,4R)-3,4,5-trihydroxy-4,5-O-isopropylidenepentanoate
methyl (3S,4R)-3-hydroxy-4,5-(isopropylidenedioxy)pentanoate
2-deoxy-4,5-O-isopropylidene-D-erythro-pentonic acid methyl ester
methyl (3S,4R)-4,5-O-isopropylidene-3,4,5-trihydroxypentanoate
(3S,4R)-methyl 4,5-O-isopropylidene-3,4,5-trihydroxypentanoate
(4R)-Methyl 2,4-O-Isopropylidene-3,4,5-trihydroxypentanoate

Chemical & Physical Properties

[ Molecular Formula ]:
C9H16O5

[ Molecular Weight ]:
204.22000

[ Exact Mass ]:
204.10000

[ PSA ]:
64.99000

[ LogP ]:
0.06190

Precursor & DownStream

Precursor

DownStream

  • (4S,5R)-4-Hydroxy-5-(hydroxymethyl)dihydrofuran-2(3H)-one
  • 3,5-Di-O-(tert-butyldimethylsilyl)-2-deoxy-D-ribonolactone

Related Compounds

  • 2-Methyl-2-({2-oxabicyclo[2.1.1]hexan-1-yl}methyl)butanal
  • [4-Methyl-1-(3-methylbutanoyl)pyrrolidin-3-yl]methanesulfonamide
  • [1-(2,3-Dimethylbutanoyl)-4-methylpyrrolidin-3-yl]methanesulfonamide
  • N-[2-(2-hydroxycyclohexyl)ethyl]-2-methylpentanamide
  • 4-(5-Chloropentanoyl)-3-cyclopropyl-1lambda6,4-thiazepane-1,1-dione
  • 4-(2-Chloropropanoyl)-3-cyclopropyl-1lambda6,4-thiazepane-1,1-dione
  • 3-amino-3-ethyl-N-(2-methylbutan-2-yl)piperidine-1-carboxamide
  • A2A receptor antagonist 2
  • Spiro[acephenanthrylene-4(5H),2a(2)-bicyclo[3.1.0]hexan]-2(6H)-one, 6a,7,8,9,10,10a-hexahydro-1,5-dihydroxy-7,7,10a-trimethyl-3,5a(2)-bis(1-methylethyl)-, (1a(2)S,2a(2)S,5R,5a(2)R,6aS,10aS)-
  • 2-cyclopropyl-5-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-2H-indazol-3-amine
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