Cas no 104483-03-6 (2-hydroxy-2-4-(2-methylpropyl)phenylacetic acid)

2-Hydroxy-2-[4-(2-methylpropyl)phenyl]acetic acid is a substituted phenylacetic acid derivative characterized by its hydroxyl and isobutyl functional groups. This compound is of interest in pharmaceutical and synthetic chemistry due to its potential as an intermediate in the synthesis of nonsteroidal anti-inflammatory drugs (NSAIDs) and other bioactive molecules. The presence of the hydroxyl group enhances its reactivity, facilitating further functionalization, while the isobutyl moiety contributes to lipophilicity, influencing solubility and bioavailability. Its structural features make it a versatile building block for drug development and biochemical research. Analytical methods such as HPLC and NMR confirm its high purity and stability, ensuring reliability for laboratory and industrial applications.
2-hydroxy-2-4-(2-methylpropyl)phenylacetic acid structure
104483-03-6 structure
Product Name:2-hydroxy-2-4-(2-methylpropyl)phenylacetic acid
CAS No:104483-03-6
MF:C12H16O3
MW:208.253643989563
CID:126232
PubChem ID:13647430
Update Time:2025-06-07

2-hydroxy-2-4-(2-methylpropyl)phenylacetic acid Chemical and Physical Properties

Names and Identifiers

    • Benzeneacetic acid, a-hydroxy-4-(2-methylpropyl)-
    • Benzeneacetic acid, -alpha--hydroxy-4-(2-methylpropyl)- (9CI)
    • 2-(4-isobutyl-phenyl)-2-hydroxy-acetic acid
    • 2-hydroxy-2-4-(2-methylpropyl)phenylacetic acid
    • 2-hydroxy-2-[4-(2-methylpropyl)phenyl]acetic acid
    • EN300-1854702
    • JXPAIKLCYWSQED-UHFFFAOYSA-N
    • 104483-03-6
    • SCHEMBL7566495
    • 4-isobutylmandelic acid
    • AKOS017556397
    • 2-hydroxy-2-(4-isobutylphenyl)acetic acid
    • Inchi: 1S/C12H16O3/c1-8(2)7-9-3-5-10(6-4-9)11(13)12(14)15/h3-6,8,11,13H,7H2,1-2H3,(H,14,15)
    • InChI Key: JXPAIKLCYWSQED-UHFFFAOYSA-N
    • SMILES: OC(C(=O)O)C1C=CC(=CC=1)CC(C)C

Computed Properties

  • Exact Mass: 208.10998
  • Monoisotopic Mass: 208.109944368g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 4
  • Complexity: 205
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.2
  • Topological Polar Surface Area: 57.5?2

Experimental Properties

  • PSA: 57.53

2-hydroxy-2-4-(2-methylpropyl)phenylacetic acid Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Enamine
EN300-1854702-0.05g
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$348.0 2023-09-18
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$381.0 2023-09-18
Enamine
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2-hydroxy-2-[4-(2-methylpropyl)phenyl]acetic acid
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$397.0 2023-09-18
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EN300-1854702-1.0g
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$986.0 2023-06-02
Enamine
EN300-1854702-2.5g
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$810.0 2023-09-18
Enamine
EN300-1854702-5.0g
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$2858.0 2023-06-02
Enamine
EN300-1854702-10.0g
2-hydroxy-2-[4-(2-methylpropyl)phenyl]acetic acid
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$4236.0 2023-06-02
Enamine
EN300-1854702-1g
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$414.0 2023-09-18
Enamine
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