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Tris(2,4-di-tert-butylphenyl)phosphate
Cat. No.:
OB0225WX-2090
Appearance:
Solid
Purity:
≥99%
Identity:
Confirmed by NMR, and LC-MS.
Size:
Add to basket
Product Overview
Description:
Tris(2,4-di-tert-butylphenyl)phosphate is a phenolic phosphate isolated from Vitex negundo L. that acts as an inhibitor of secretory phospholipase A2 (sPLA2).
Synonym:
TDTBPP; 95906-11-9; Tris(2,4-ditert-butylphenyl)phosphate; tris(2,4-di-tert-butylphenyl) phosphate; Phenol, 2,4-bis(1,1-dimethylethyl)-, phosphate (3:1); Tris(2,4-ditert-butylphenyl) phosphate; Phenol, 2,4-bis(1,1-dimethylethyl)-, 1,1',1''-phosphate; 2,4-Bis(1,1-dimethylethyl)phenol 1,1',1''-Phosphate; MFCD29918884; Tris(2,4-di-t-butylphenyl)phosphate; Tris(2,4-di-t-butylphenyl) phosphate; Tris(2,4-di-tert.butylphenyl)phosphate; tris (2,4-di-tert-butylphenyl) phosphate; Phenol, 2,4-bis(1,1-dimethylethyl)-, phosphate
CAS No.:
95906-11-9
Compound CID:
14572930
Formula:
C42H63O4P
Formula Weight:
662.92
Specification
Relative Density:
1.007 g/cm3
Stability:
3 years in powder form.
Storage:
Storage at -20°C.
Applications:
Tris(2,4-di-tert-butylphenyl)phosphate is applied in environmental and toxicological research as an organophosphate compound to examine its occurrence in plastic leachates and its biological impact on cellular stress markers.
Library Information
Target:
Phospholipase
Receptor:
sPLA2
Pathways:
Metabolism
Plate Number:
AOCL-27
Plate Location:
g3
Empty Location:
a1-h1; a12-h12
Container:
96-well plate
Formulation:
10mM DMSO
DMSO Max Solubility:
<1 mg/mL; insoluble)
Ethanol Max Solubility:
100 mg/mL; 150.85 mM
