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1,4-Dimethylendothall

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Formula: C10H14 O5
CAS: 109282-27-1

Identification

Structural Formula
1,4-Dimethylendothall
CAS:
109282-27-1
EINECS:
Molecular Formula:
C10H14 O5
MDL:
SMILES:
CC12CCC(O1)(C(C2C(=O)O)C(=O)O)C
Synonym:
1,4-dimethyl-,(exo,exo)-7-oxabicyclo(2.2.1)heptane-3-dicarboxylicacid ; 1,4-dimethyl-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid ; 3-dicarboxylicacid(exo,exo)-4-dimethyl-7-oxabicyclo(2.2.1)heptane-2 ; 7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylicacid, 1,4-dimethyl-, (exo,exo)- (9ci) ; 1,4-dimethylendothall


Description

1,4-Dimethylendothall is a structural analog of endothall which, unlike endothall, shows no inhibition of PP2A (protein phosphatase 2A) activity. Both molecules are structurally related to cantharidin, a very strong PP2A inhibitor, and 1,4-Dimethylendothall serves as a negative control for endothall and cantharidin in studies probing PP2A activity.


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DC6512604
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Properties for 1,4-Dimethylendothall

Molecular Weight:
214.2152 g·mol−1
Density:
1.425 g/cm3
Boiling point:
402.3°C at 760 mmHg
Flash point:
161.6°C
Solubility:
Soluble in water (25 mg/ml).
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Alternative Distributors of [1,4-Dimethylendothall]

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Mol File:
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MSDS:
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