(S)-2-HYDROXY-2-METHYLSUCCINIC ACID

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Names

[ CAS No. ]:
6236-09-5

[ Name ]:
(S)-2-HYDROXY-2-METHYLSUCCINIC ACID

[Synonym ]:
(S)-2-Hydroxy-2-methylsuccinic acid
2-METHYLMALIC ACID
EINECS 228-350-1
2-hydroxy-2-methylsuccinic acid
MFCD00066436

Chemical & Physical Properties

[ Density]:
1.513g/cm3

[ Boiling Point ]:
295.2ºC at 760 mmHg

[ Melting Point ]:
109-111ºC(lit.)

[ Molecular Formula ]:
C5H8O5

[ Molecular Weight ]:
148.11400

[ Flash Point ]:
146.6ºC

[ Exact Mass ]:
148.03700

[ PSA ]:
94.83000

[ Index of Refraction ]:
1.521

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Mesaconic acid
  • (R)-(+)-3-(ACETYLTHIO)ISOBUTYRICACIDMETHYLESTER
  • 3-Furoicacid,tetrahydro-3-hydroxy-5-oxo-,(R)-(+)-(8CI)
  • (+/-)-Methyl-γ-(p-toluolsulfonyloxy)-β-carbomethoxy-β-hydroxybutyrat
  • 2-hydroxy-2-methyl-butanedioic acid
  • 1,3-Dioxolan-4-one, 2-(1,1-dimethylethyl)-5-methyl-5-(2-nitroethyl)-,(2R-trans)-
  • methyl 5,6-O-cyclohexylidene-3-deoxy-2-C-methyl-α-D-ribo-hexofuranoside
  • (4S)-(+)-4-methylmuconolactone

DownStream

  • 2-methylbutane-1,2,4-triol

Related Compounds

  • 2,5-Dioxo-1-phenyl-N-{4-[(1E)-2-phenyldiazen-1-YL]phenyl}-1,2,5,6,7,8-hexahydroquinoline-3-carboxamide
  • 1-chloro-4-{[(1Z)-1,3,4,4-tetrachloro-2-nitrobuta-1,3-dienyl]thio}benzene
  • 2-(4-Tert-butyl-1H-imidazol-2-YL)ethanamine
  • (3aS,4R,9bR)-6-ethyl-4-(4-methoxy-3-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
  • N-(3,3-dimethyl-2-oxobutyl)-N,N-diethyl-3-phenylprop-2-yn-1-aminium
  • 2-[5-(3-fluorophenyl)-1H-imidazol-2-yl]piperidine
  • 1-[4-(2H-1,3-Benzodioxol-5-yl)-1H-imidazol-2-yl]-3-methylbutan-1-amine
  • I+/--(2-Methylpropyl)-5-[4-(methylsulfonyl)phenyl]-1H-imidazole-2-methanamine
  • 1-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-imidazol-2-yl]-2-methylpropan-1-amine
  • 1-[4-(2H-1,3-Benzodioxol-5-yl)-1H-imidazol-2-yl]-2-methylpropan-1-amine
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