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CAS 124937-54-8

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Phenol, 2-[(1S)-3-[bis(1-methylethyl)amino]-1-phenylpropyl]-4-methyl-, (2S,3S)-2,3-dihydroxybutanedioate (1:1)

Description:
The chemical substance known as Phenol, 2-[(1S)-3-[bis(1-methylethyl)amino]-1-phenylpropyl]-4-methyl-, (2S,3S)-2,3-dihydroxybutanedioate (1:1) is a complex organic compound characterized by its specific structural features. It contains a phenolic group, which contributes to its potential as an antioxidant and its reactivity in various chemical processes. The presence of a bis(1-methylethyl)amino group indicates that it may exhibit significant steric hindrance, influencing its biological activity and interaction with other molecules. The dihydroxybutanedioate moiety suggests that it may participate in hydrogen bonding and could be involved in various biochemical pathways. This compound may also exhibit chirality due to the presence of stereocenters, which can affect its pharmacological properties. Overall, its unique structure implies potential applications in pharmaceuticals, particularly in drug design and development, where its specific interactions with biological targets could be leveraged for therapeutic effects. However, detailed studies would be necessary to fully elucidate its properties and potential uses.
Formula:C22H31NO·C4H6O6
InChI:InChI=1S/C22H31NO.C4H6O6/c1-16(2)23(17(3)4)14-13-20(19-9-7-6-8-10-19)21-15-18(5)11-12-22(21)24;5-1(3(7)8)2(6)4(9)10/h6-12,15-17,20,24H,13-14H2,1-5H3;1-2,5-6H,(H,7,8)(H,9,10)/t20-;1-,2-/m00/s1
InChI key:InChIKey=TWHNMSJGYKMTRB-KAKIZCIRSA-N
SMILES:[C@@H](CCN(C(C)C)C(C)C)(C1=C(O)C=CC(C)=C1)C2=CC=CC=C2.[C@H]([C@@H](C(O)=O)O)(C(O)=O)O
Synonyms:
  • Phenol, 2-[3-[bis(1-methylethyl)amino]-1-phenylpropyl]-4-methyl-, (S)-, [S-(R*,R*)]-2,3-dihydroxybutanedioate (1:1) (salt)
  • Phenol, 2-[(1S)-3-[bis(1-methylethyl)amino]-1-phenylpropyl]-4-methyl-, (2S,3S)-2,3-dihydroxybutanedioate (1:1)
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Found 3 products.
  • (S)-Tolterodine D-Tartrate
    TLC
    + Info

    (S)-Tolterodine D-Tartrate

    CAS:
    Formula:C22H31NO·C4H6O6
    Color and Shape:White To Off-White Solid
    Molecular weight:325.50 150.09

    Ref: 4Z-T-179

    5mg
    To inquire
    10mg
    635.00€
    25mg
    1,032.00€
    50mg
    1,699.00€
    100mg
    To inquire
  • S-(-)-Tolterodine D-Tartrate
    TRC
    + Info

    S-(-)-Tolterodine D-Tartrate

    Controlled Product
    CAS:
    <p>Applications A muscarinic receptor antagonist. Used in the treatment of urinary incontinence.<br>References Nilvebrant, L., et al.: Life Sci., 60, 1129 (1997), Nilvebrant, L., et al.: Eur. J. Pharmacol., 327, 195 (1997), Brynne, N., et al.: Int. J. Clin. Pharmacol. Ther., 35, 287 (1997)<br></p>
    Formula:C22H31NO·C4H6O6
    Color and Shape:Neat
    Molecular weight:475.57

    Ref: TR-T535796

    5mg
    292.00€
    50mg
    1,910.00€
  • S-(-)-Tolterodine d-tartrate
    Biosynth
    + Info

    S-(-)-Tolterodine d-tartrate

    CAS:
    <p>S-(-)-Tolterodine d-tartrate is a fine chemical that belongs to the class of organic compounds. It has been used as a useful scaffold in the synthesis of various complex compounds, such as reaction components and speciality chemicals. In addition, S-(-)-Tolterodine d-tartrate has served as an intermediate for the synthesis of other chemicals.</p>
    Formula:C22H31NO•C4H6O6
    Purity:Min. 95%
    Color and Shape:White to off-white solid.
    Molecular weight:475.57 g/mol

    Ref: 3D-FT71729

    1mg
    140.00€
    2mg
    175.00€
    5mg
    295.00€