Cas no 49601-06-1 ((S)-2-hydroxy-2-(isopropyl)succinic acid)

(S)-2-hydroxy-2-(isopropyl)succinic acid structure
49601-06-1 structure
Product Name:(S)-2-hydroxy-2-(isopropyl)succinic acid
CAS No:49601-06-1
MF:C7H12O5
MW:176.167182922363
CID:932512
PubChem ID:5280523
Update Time:2025-04-19

(S)-2-hydroxy-2-(isopropyl)succinic acid Chemical and Physical Properties

Names and Identifiers

    • (S)-2-hydroxy-2-(isopropyl)succinic acid
    • 3-carboxy-3-hydroxy-4-methylpentanoate
    • 3-carboxy-3-hydroxy-4-methylpentanoic acid
    • 2-Isopropylmalic acid
    • (3S)-3-carboxy-3-hydroxyisocaproic acid
    • (2S)-2-isopropylmalic acid
    • alpha-isopropylmalate
    • (3S)-3-carboxy-3-hydroxy-4-methylpentanoic acid
    • (2S)-2-Hydroxy-2-isopropylsuccinic acid
    • 2-hydroxy-2-(1-methylethyl)butanedioic acid
    • (S)-2-Isopropylmalic acid
    • 3-carboxy-3-hydroxyisocaproic acid
    • 3-carboxy-3-hydroxyisocaproate
    • 2-hydroxy-2-isopropylsuccinic acid
    • 3-hydroxy-4-methyl-3-carboxypentanoate
    • 2-hydroxy-2-isopropylsuccinate
    • alpha-isopropylmalic acid
    • (2S)-2-Isopropylmalate
    • 2-isopropylmalate(2-)
    • NS00088863
    • CHEBI:35128
    • 2-isopropylmalate
    • UNII-3M4XT3P3YC
    • DTXSID201021196
    • 3M4XT3P3YC
    • (2S)-2-hydroxy-2-(propan-2-yl)butanedioic acid
    • Butanedioic acid, 2-hydroxy-2-(1-methylethyl)-, (2S)-
    • SCHEMBL1409965
    • a-Isopropylmalate
    • 2-Isopropyl-2-hydroxybutanedioate
    • C02504
    • (2S)-2-Hydroxy-2-(1-methylethyl)butanedioic acid
    • 2-isopropyl-malic acid
    • a-Isopropylmalic acid
    • 2-Isopropylmalic acid, (S)-(+)-
    • (S)-(+)-2-Isopropylmalic acid
    • EINECS 256-395-7
    • Butanedioic acid, 2-hydroxy-2-(1-methylethyl)-, (S)-
    • (S)-2-Hydroxy-2-isopropylsuccinic acid
    • (2S)-2-isopropyl-2-hydroxy-butanedioic acid
    • LMFA01170083
    • 49601-06-1
    • 2-Isopropyl-2-hydroxybutanedioic acid
    • BITYXLXUCSKTJS-ZETCQYMHSA-N
    • (2S)-2-hydroxy-2-propan-2-ylbutanedioic acid
    • Inchi: 1S/C7H12O5/c1-4(2)7(12,6(10)11)3-5(8)9/h4,12H,3H2,1-2H3,(H,8,9)(H,10,11)/t7-/m0/s1
    • InChI Key: BITYXLXUCSKTJS-ZETCQYMHSA-N
    • SMILES: O[C@@](C(=O)O)(CC(=O)O)C(C)C

Computed Properties

  • Exact Mass: 176.06847348g/mol
  • Monoisotopic Mass: 176.06847348g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 4
  • Complexity: 198
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 1
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: -0.2
  • Topological Polar Surface Area: 94.8?2

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