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CAS 84488-77-7

:

(αS)-α-Hydrazinyl-4-hydroxy-3-methoxy-α-methylbenzenepropanoic acid

Description:
(αS)-α-Hydrazinyl-4-hydroxy-3-methoxy-α-methylbenzenepropanoic acid, with the CAS number 84488-77-7, is a chemical compound characterized by its hydrazine functional group, which contributes to its reactivity and potential biological activity. This compound features a benzene ring substituted with a methoxy group and a hydroxyl group, indicating its aromatic nature and potential for hydrogen bonding. The presence of the α-methyl group suggests steric hindrance, which may influence its interaction with biological targets. As a propanoic acid derivative, it possesses a carboxylic acid functional group, which can participate in acid-base reactions and contribute to its solubility in polar solvents. The stereochemistry indicated by the (αS) designation implies specific spatial arrangements of atoms, which can affect the compound's pharmacological properties. Overall, this compound may exhibit interesting biochemical activities, making it a subject of interest in medicinal chemistry and drug development. However, detailed studies would be necessary to fully elucidate its properties and potential applications.
Formula:C11H16N2O4
InChI:InChI=1S/C11H16N2O4/c1-11(13-12,10(15)16)6-7-3-4-8(14)9(5-7)17-2/h3-5,13-14H,6,12H2,1-2H3,(H,15,16)/t11-/m0/s1
InChI key:InChIKey=CZEXQBQCMOVXGP-NSHDSACASA-N
SMILES:[C@@](CC1=CC(OC)=C(O)C=C1)(C(O)=O)(NN)C
Synonyms:
  • (2S)-2-hydrazinyl-3-(4-hydroxy-3-methoxyphenyl)-2-methylpropanoic acid
  • (αS)-α-Hydrazinyl-4-hydroxy-3-methoxy-α-methylbenzenepropanoic acid
  • 2-Hydrazino-3-(4-Hydroxy-3-Methoxyphenyl)-2-Methylpropanoic Acid
  • Benzenepropanoic acid, α-hydrazino-4-hydroxy-3-methoxy-α-methyl-, (S)-
  • Benzenepropanoic acid, α-hydrazino-4-hydroxy-3-methoxy-α-methyl-, (αS)-
  • Benzenepropanoic acid, α-hydrazinyl-4-hydroxy-3-methoxy-α-methyl-, (αS)-
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Found 3 products.
  • Carbidopa EP Impurity C (Carbidopa USP Related Compound A ((S)-Isomer))
    TLC
    + Info

    Carbidopa EP Impurity C (Carbidopa USP Related Compound A ((S)-Isomer))

    CAS:
    Formula:C11H16N2O4
    Molecular weight:240.26

    Ref: 4Z-C-2110

    5mg
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    10mg
    2,184.00€
    25mg
    4,004.00€
    50mg
    6,674.00€
    100mg
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  • Carbidopa EP Impurity C
    Standalix
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    Carbidopa EP Impurity C

    CAS:
    Formula:C11H16N2O4
    Molecular weight:240.26

    Ref: ST-EA-CP-C54003

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    100mg
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  • 3-O-Methylcarbidopa
    Biosynth
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    3-O-Methylcarbidopa

    Controlled Product
    CAS:
    <p>3-O-Methylcarbidopa is a drug that belongs to the class of dopa decarboxylase inhibitors. It is an inactive prodrug, which is converted into its active form by hydrolysis in the body. 3-O-Methylcarbidopa has been shown to have a plasma concentration that can be detected, with an elimination rate of about 4 hours. The active substance is found in the particle size range of 0.1 to 1 micrometer and can be analyzed using chromatographic methods. 3-O-Methylcarbidopa is primarily used for the treatment of Parkinson's disease, but also has potential applications in other diseases such as Alzheimer's disease, depression and schizophrenia.</p>
    Purity:Min. 95%
    Molecular weight:240.26

    Ref: 3D-FH177504

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