L-690,330
Synonym(s):[1-(4-Hydroxyphenoxy)ethylidene]bisphosphonic acid;L 690330;L-690330;P,P′-[1-(4-Hydroxyphenoxy)ethylidene]bis[phosphonic acid]
- CAS NO.：142523-38-4
- Empirical Formula: C8H12O8P2
- Molecular Weight: 298.12
- MDL number: MFCD00673897
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-04-24 14:58:35
What is L-690,330?
The Uses of L-690,330
L-690,330 is an inositol monophosphatase inhibitor in vitro and in vivo.
What are the applications of Application
L-690,330 is a potent inositol monophosphatase inhibitor
Definition
ChEBI: [1-(4-hydroxyphenoxy)-1-phosphonoethyl]phosphonic acid is a 1,1-bis(phosphonic acid).
Biological Activity
A potent inhibitor of inositol monophophatase, stable to hydrolysis.
Storage
Store at RT
Properties of L-690,330
| Boiling point: | 696.9±65.0 °C(Predicted) |
| Density | 1.787±0.06 g/cm3(Predicted) |
| storage temp. | Store at RT |
| solubility | Water:19.65(Max Conc. mg/mL);65.9(Max Conc. mM) |
| pka | 1.44±0.10(Predicted) |
| form | Solid |
| color | White to off-white |
| Water Solubility | Soluble to 20 mM in water |
Safety information for L-690,330
Computed Descriptors for L-690,330
New Products
Cis-Tosylate Dibenzoyl-L-tartaric acid Anhydrous (Resolution Reagent) 2,6-Dipicolic Acid 4-Fluorophenylglycine Dimedone 1-N-Boc-3-(aminoethyl)azetidine 1-Boc-3-(cyanomethyl)azetidine N-BOC-piperidine-4-carboxylic acid 1-Benzhydrylazetane-3-carbonitrile 5-Amino-2-Iodopyridine 5-Bromo-2-Hydroxy-3-Nitro Pyridine BENZOIC ACID-D METHANE SULFONIC ACID-D4 PHOSPORIC ACID-D3 85 W% IN D2O DEUTERIUM OXIDE FOR NMR TOLUENE-D3 BENZENE-D6 1-Benzhydrylazetidin-3-ol-Hcl 5-Acetylsalicylamide 1-(3-Chlorophenyl)piperazine hydrochlorideRelated products of tetrahydrofuran
![1-[(4-HYDROXYPHENOXY)ETHYLIDENE]BIS[PHOSPHINYLIDYNEBIS(OXYMETHYLENE)]-2,2-DIMETHYLPROPANOATE](https://img.chemicalbook.in/CAS/GIF/142523-14-6.gif)
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