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CAS 61008-98-8

:

(2R)-(3-chlorophenyl)(hydroxy)ethanoic acid

Description:
(2R)-(3-chlorophenyl)(hydroxy)ethanoic acid, also known as a derivative of phenylacetic acid, is characterized by its specific stereochemistry and functional groups. This compound features a chiral center at the second carbon, which contributes to its enantiomeric properties. The presence of a hydroxyl group (-OH) and a carboxylic acid group (-COOH) indicates that it is an acidic compound, capable of donating protons in solution. The 3-chlorophenyl group enhances its lipophilicity and may influence its biological activity, making it relevant in pharmaceutical applications. The chlorinated aromatic ring can also affect the compound's reactivity and interaction with biological targets. Additionally, the compound's solubility, stability, and reactivity can vary based on pH and solvent conditions. Overall, this substance is of interest in medicinal chemistry and may exhibit specific pharmacological effects due to its structural features.
Formula:C8H7ClO3
InChI:InChI=1/C8H7ClO3/c9-6-3-1-2-5(4-6)7(10)8(11)12/h1-4,7,10H,(H,11,12)/t7-/m1/s1
SMILES:c1cc(cc(c1)Cl)[C@H](C(=O)O)O
Synonyms:
  • 61008-98-8
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Found 4 products.
  • (R)-()-3-Chloromandelic acid

    CAS:
    Formula:C8H7ClO3
    Purity:98%
    Color and Shape:Solid
    Molecular weight:186.5924

    Ref: IN-DA003C40

    1g
    37.00€
    5g
    79.00€
    25g
    180.00€
    250mg
    28.00€
  • (R)-2-(3-Chlorophenyl)-2-hydroxyacetic acid

    CAS:
    (R)-2-(3-Chlorophenyl)-2-hydroxyacetic acid
    Purity:98%
    Molecular weight:186.59g/mol

    Ref: 54-OR74320

    1g
    40.00€
    5g
    97.00€
    25g
    281.00€
    100g
    906.00€
  • (R)-2-(3-CHLOROPHENYL)-2-HYDROXYACETIC ACID

    CAS:
    Formula:C8H7ClO3
    Purity:98%
    Color and Shape:Solid
    Molecular weight:186.59

    Ref: 10-F307069

    1g
    28.00€
    5g
    74.00€
    25g
    256.00€
  • (R)-(-)-3-Chloromandelic Acid

    Controlled Product
    CAS:
    <p>Applications (R)-(-)-3-Chloromandelic Acid is a reagent used in asymmetric syntheses due to its chirality. Used in the synthesis of a fluorescent analog of phenytoin as an inhibitor of neuropathic pain.<br>References Walls, T. et al.: Bioorg. Med. Chem., 20, 5269 (2012);<br></p>
    Formula:C8H7ClO3
    Color and Shape:Neat
    Molecular weight:186.59

    Ref: TR-C427785

    1g
    92.00€