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Chemical Structure| 95906-11-9 Chemical Structure| 95906-11-9

Structure of 95906-11-9

Chemical Structure| 95906-11-9

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Tris(2,4-di-tert-butylphenyl) phosphate is an active compound isolated from Vitex negundo L., which exhibits anti-inflammatory activity and inhibits secretory phospholipase A2 (sPLA2) through molecular docking.

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Product Details of Tris(2,4-di-tert-butylphenyl)phosphate

CAS No. :95906-11-9
Formula : C42H63O4P
M.W : 662.92
SMILES Code : O=P(OC1=CC=C(C(C)(C)C)C=C1C(C)(C)C)(OC2=CC=C(C(C)(C)C)C=C2C(C)(C)C)OC3=CC=C(C(C)(C)C)C=C3C(C)(C)C
MDL No. :MFCD29918884
InChI Key :AZSKHRTUXHLAHS-UHFFFAOYSA-N
Pubchem ID :14572930

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

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H302
Precautionary Statements:P280-P305+P351+P338

Isoform Comparison

Biological Activity

Description
Ris(2,4-di-tert-butylphenyl)phosphate, derived from the leaves of Vitex negundo L., exhibits anti-inflammatory properties by inhibiting secretory Phospholipase A2 (sPLA2) as evidenced by molecular docking studies [1].

Protocol

Bio Calculators
Preparing Stock Solutions 1mg 5mg 10mg

1 mM

5 mM

10 mM

1.51mL

0.30mL

0.15mL

7.54mL

1.51mL

0.75mL

15.08mL

3.02mL

1.51mL

Dissolving Methods
Please choose the appropriate dissolution scheme according to your animal administration guide.For the following dissolution schemes, clear stock solution should be prepared according to in vitro experiments, and then cosolvent should be added in turn:

in order to ensure the reliability of the experimental results, the clarified stock solution can be properly preserved according to the storage conditions; The working fluid for in vivo experiment is recommended to be prepared now and used on the same day;

The percentage shown in front of the following solvent refers to the volume ratio of the solvent in the final solution; If precipitation or precipitation occurs in the preparation process, it can be assisted by heating and/or ultrasound.
Protocol 1
Protocol 2

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