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Chemical structure of L-690,488

GC10878

L-690,488

Also known as [[1-[bis(2,2-dimethylpropanoyloxymethoxy)phosphoryl]-1-(4-hydroxyphenoxy)ethyl]-(2,2-dimethylpropanoyloxymethoxy)phosphoryl]oxymethyl 2,2-dimethylpropanoate

Cell-permeable prodrug of the potent inositol monophosphatase inhibitor L-690,330

ChemicalCAS142523-14-6MW754.7FormulaC32H52O16P2
CAS number
142523-14-6
Molecular weight
754.7
Formula
C32H52O16P2
Solubility
＜75·47mg/ml in ethanol; ＜75·47mg/ml in DMSO
InChIKey
LOTSPVPQHAUHCE-UHFFFAOYSA-N
Catalogue number
GC10878
Brand
GLPBIO
Computed properties PubChem CID 5132514 · XLogP 6 · TPSA 206 Ų · H-bond donors 1
XLogP
6
TPSA
206 Ų
H-bond donors
1
H-bond acceptors
16
Rotatable bonds
24
Heavy atoms
50

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

Computed descriptors from PubChem (CID 5132514), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.