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38103-05-8

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38103-05-8 Structure

38103-05-8 Structure

Identification	Back Directory
[Name] 4,4'-[(1-methylethylidene)bis(1,4-phenyleneoxy)]bisphthalic acid
[CAS] 38103-05-8
[Synonyms] Lockdown 4,4'-[Isopropylidenebis(1,4-phenyleneoxy)]bisphthalic acid 4,4'-[Isopropylidenebis[(4,1-phenylene)oxy]]bisphthalic acid 4,4'-[Isopropylidenebis(4,1-phenylene)bisoxy]bisphthalic acid 4,4'-[Dimethylmethylenebis(4,1-phenyleneoxy)]bisphthalic acid 4,4'-[(Dimethylmethylene)bis(4,1-phenyleneoxy)]bisphthalic acid 4,4'-[(1-methylethylidene)bis(1,4-phenyleneoxy)]bisphthalic acid 4,4'-[(1-Methylethylidene)bis(4,1-phenyleneoxy)]bis(1,2-benzenedicarboxylic acid) 1,2-Benzenedicarboxylic acid, 4,4'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis-
[EINECS(EC#)] 253-780-1
[Molecular Formula] C31H24O10
[MOL File] 38103-05-8.mol
[Molecular Weight] 556.52

Chemical Properties	Back Directory
[Boiling point ] 768.2±60.0 °C(Predicted)
[density ] 1.412±0.06 g/cm3(Predicted)
[storage temp. ] 2-8°C
[solubility ] DMSO: 2mg/mL, clear
[form ] powder
[pka] 2.74±0.10(Predicted)
[color ] white to beige
[InChIKey] KJLPSBMDOIVXSN-UHFFFAOYSA-N
[SMILES] C(C1=CC=C(OC2=CC=C(C(O)=O)C(C(O)=O)=C2)C=C1)(C1=CC=C(OC2=CC=C(C(O)=O)C(C(O)=O)=C2)C=C1)(C)C
[EPA Substance Registry System] 1,2-Benzenedicarboxylic acid, 4,4'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis- (38103-05-8)

Safety Data	Back Directory
[WGK Germany ] WGK 3
[TSCA ] TSCA listed
[Storage Class] 11 - Combustible Solids

Hazard Information	Back Directory
[Biological Activity] Lockdown (Cpd12) is a cell permeablepotentand selective allosteric inhibitor of phosphatase PPM1F.

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