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CAS 509088-69-1

:

1,3-Propanediol, 2-amino-2-[2-[2-chloro-4-[[3-(phenylmethoxy)phenyl]thio]phenyl]ethyl]-, hydrochloride (1:1)

Description:
1,3-Propanediol, 2-amino-2-[2-[2-chloro-4-[[3-(phenylmethoxy)phenyl]thio]phenyl]ethyl]-, hydrochloride (1:1), with CAS number 509088-69-1, is a complex organic compound characterized by its multi-functional structure, which includes an amino group, a chloro substituent, and a thioether linkage. This compound is typically classified as a hydrochloride salt, indicating that it is a protonated form of the base compound, enhancing its solubility in water and stability. The presence of the phenylmethoxy and thio groups suggests potential applications in medicinal chemistry, particularly in the development of pharmaceuticals, due to their ability to interact with biological targets. The chloro group may also impart specific reactivity, making it useful in various synthetic pathways. Overall, this compound's unique structural features contribute to its potential utility in research and development within the fields of organic synthesis and drug discovery. However, detailed studies on its biological activity, toxicity, and pharmacokinetics would be necessary to fully understand its applications.
Formula:C24H26ClNO3S·ClH
InChI:InChI=1S/C24H26ClNO3S.ClH/c25-23-14-22(10-9-19(23)11-12-24(26,16-27)17-28)30-21-8-4-7-20(13-21)29-15-18-5-2-1-3-6-18;/h1-10,13-14,27-28H,11-12,15-17,26H2;1H
InChI key:InChIKey=MYIFLDFUXIHOCJ-UHFFFAOYSA-N
SMILES:C(CC(CO)(CO)N)C1=C(Cl)C=C(SC2=CC(OCC3=CC=CC=C3)=CC=C2)C=C1.Cl
Synonyms:
  • 1,3-Propanediol, 2-amino-2-[2-[2-chloro-4-[[3-(phenylmethoxy)phenyl]thio]phenyl]ethyl]-, hydrochloride
  • 1,3-Propanediol, 2-amino-2-[2-[2-chloro-4-[[3-(phenylmethoxy)phenyl]thio]phenyl]ethyl]-, hydrochloride (1:1)
  • 2-Amino-2-(2-(4-(3-benzyloxyphenylthio)-2-chlorophenyl)ethyl)-1,3-propanediol hydrochloride
  • 2-Amino-2-(4-((3-(benzyloxy)phenyl)thio)-2-chloro-phenethyl)propane-1,3-diol hydrochloride
  • 2-Amino-2-(4-((3-(benzyloxy)phenyl)thio)-2-chlorophenethyl)propane-1,3-diol hydrochloride
  • 2-Amino-2-[2-(4-{[3-(Benzyloxy)Phenyl]Sulfanyl}-2-Chlorophenyl)Ethyl]Propane-1,3-Diol Hydrochloride
  • 2-Amino-2-[2-[2-chloro-4-[[3-(phenylmethoxy)phenyl]thio]phenyl]ethyl]-1,3-propanediol hydrochloride
  • Krp203
  • KRP 203 HCl
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Found 5 products.
  • 2-amino-2-[2-(4-{[3-(benzyloxy)phenyl]sulfanyl}-2-chlorophenyl)ethyl]propane-1,3-diol hydrochloride

    CAS:
    Formula:C23H25Cl2NO3S
    Purity:99.68%
    Color and Shape:Solid
    Molecular weight:466.4205

    Ref: IN-DA006VD1

    1mg
    230.00€
    5mg
    581.00€
    10mg
    To inquire
    25mg
    To inquire
  • Mocravimod hydrochloride

    CAS:
    Mocravimod hydrochloride
    Purity:≥90%
    Molecular weight:480.45g/mol

    Ref: 54-BUP04253

    1mg
    98.00€
    5mg
    245.00€
    10mg
    375.00€
    25mg
    747.00€
    50mg
    1,138.00€
  • KRP-203

    CAS:
    <p>KRP-203 is a growth factor that is activated by inflammatory stimuli. It has been shown to have an anti-inflammatory effect on human macrophages, as well as being able to reduce the size of atherosclerotic lesions in mice. KRP-203 has also been shown to be effective in vivo in the treatment of inflammatory bowel disease (IBD) and bowel disease. KRP-203 is a biological agent that binds to the hydroxyl group of phospholipids, such as lysophosphatidylcholine, inhibiting cell proliferation and inducing apoptosis in activated cells. This agent also inhibits the production of proinflammatory cytokines, such as TNF-α, IL-1β, or IL-6. KRP-203 may be used for the treatment of autoimmune diseases or other types of inflammatory diseases.</p>
    Formula:C24H27Cl2NO3S
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:480.45 g/mol

    Ref: 3D-FK24815

    10mg
    135.00€
    25mg
    148.00€
  • Ref: ST-EA-CP-F2087

    10mg
    To inquire
    25mg
    To inquire
    50mg
    To inquire
    100mg
    To inquire
  • Mocravimod hydrochloride

    CAS:
    <p>Mocravimod hydrochloride (KRP-203) is an effecitive and orally active agonist of sphingosine 1-phosphate receptor type 1(S1PR1).</p>
    Formula:C24H27Cl2NO3S
    Purity:90%
    Color and Shape:Solid
    Molecular weight:480.45