142523-14-6

L-690488 Chemical Structure
142523-14-6

Chemical Structure

L-690488

  • CAS No.: 142523-14-6
  • Formula:C32H52O16P2
  • Molecular Weight:754.69

IUPAC Name: (((1-(4-hydroxyphenoxy)ethane-1,1-diyl)bis(oxo-l5-phosphanetriyl))tetrakis(oxy))tetrakis(methylene) tetrakis(2,2-dimethylpropanoate)

InChIKey: LOTSPVPQHAUHCE-UHFFFAOYSA-N

SMILES: CC(P(OCOC(C(C)(C)C)=O)(OCOC(C(C)(C)C)=O)=O)(P(OCOC(C(C)(C)C)=O)(OCOC(C(C)(C)C)=O)=O)OC1=CC=C(O)C=C1

Biological Activity: L-690488 is a proagent of L-690330 and is a selective inositol monophosphatase (IMPase) inhibitor. L-690488 has more effective cell penetration than L-690330[1][2].

Cat. No. Product Name Purity Description Pricing
HY-101076
L-690488 L-690488 is a proagent of L-690330 and is a selective inositol monophosphatase (IMPase) inhibitor. L-690488 has more effective cell penetration than L-690330.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References