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Home - Products - Metabolic Enzyme/Protease - Phospholipase - Tris(2,4-di-tert-butylphenyl)phosphate

Tris(2,4-di-tert-butylphenyl)phosphate

CAS No. 95906-11-9

Tris(2,4-di-tert-butylphenyl)phosphate( —— )

Catalog No. M25017 CAS No. 95906-11-9

Tris(2,4-di-tert-butylphenyl)phosphate is a natural compound isolated from Vitex negundo L. with anti-inflammatory activity.

Purity : >98% (HPLC)

COA Datasheet HNMR HPLC MSDS Handing Instructions
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Biological Information

  • Product Name
    Tris(2,4-di-tert-butylphenyl)phosphate
  • Note
    Research use only, not for human use.
  • Brief Description
    Tris(2,4-di-tert-butylphenyl)phosphate is a natural compound isolated from Vitex negundo L. with anti-inflammatory activity.
  • Description
    Tris(2,4-di-tert-butylphenyl)phosphate is a natural compound isolated from Vitex negundo L. with anti-inflammatory activity.
  • In Vitro
    ——
  • In Vivo
    Tris(2,4-di-tert-butylphenyl)phosphate (TDTBPP; 50 mg/kg and 70 mg/kg) exhibits significant anti-inflammatory activity in carrageenan induced paw odema model. Tris(2,4-di-tert-butylphenyl)phosphate (50 mg/kg and 70 mg/kg) reduces the raw paw odema volume significantly.
  • Synonyms
    ——
  • Pathway
    Metabolic Enzyme/Protease
  • Target
    Phospholipase
  • Recptor
    sPLA2
  • Research Area
    ——
  • Indication
    ——

Chemical Information

  • CAS Number
    95906-11-9
  • Formula Weight
    662.92
  • Molecular Formula
    C42H63O4P
  • Purity
    >98% (HPLC)
  • Solubility
    DMSO:2 mg/mL (3.02 mM; Need ultrasonic);Ethanol:100 mg/mL (150.85 mM; Need ultrasonic)
  • SMILES
    O=P(OC1=C(C(C)(C)C)C=C(C(C)(C)C)C=C1)(OC2=C(C(C)(C)C)C=C(C(C)(C)C)C=C2)OC3=C(C(C)(C)C)C=C(C(C)(C)C)C=C3
  • Chemical Name
    ——

Shipping & Storage Information

  • Storage
    (-20℃)
  • Shipping
    With Ice Pack
  • Stability
    ≥ 2 years

Reference

1.Vinuchakkaravarthy T, et al. Active compound from the leaves of Vitex negundo L. shows anti-inflammatory activity with evidence of inhibition for secretory Phospholipase A(2) through molecular docking. Bioinformation. 2011;7(4):199-206.
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