2-((3-Fluorophenoxy)methyl)-3-hydroxyisoindolin-1-one CAS 866010-40-4
| CAS No. | 866010-40-4 |
| Molecular Formula | C15H12FNO3 |
| Molecular Weight | 273.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies 2-((3-Fluorophenoxy)methyl)-3-hydroxyisoindolin-1-one (CAS 866010-40-4), a certified reference material (molecular formula C15H12FNO3, MW 273.26 g/mol) for analytical method development and quality control.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 2-((3-Fluorophenoxy)methyl)-3-hydroxyisoindolin-1-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 273.26 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
As a certified reference material (CRM), 2-((3-Fluorophenoxy)methyl)-3-hydroxyisoindolin-1-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C15H12FNO3 |
| Molecular Weight | 273.26 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Fluorophenoxy Standards
- 7-(1-(3-Fluorophenoxy)ethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine (CAS 477865-03-5)
- 7-(1-(4-Fluorophenoxy)ethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine (CAS 339097-09-5)
- 7-[1-(2-Fluorophenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine (CAS 477865-09-1)
- N-(2-(4-Fluorophenoxy)ethyl)-4-methylbenzamide (CAS 1203009-15-7)
- 2-(2-Fluorophenoxy)-N-methyl-N-phenylpropanamide (CAS 617679-92-2)
- 1-(4-(4-Fluorophenoxy)phenyl)butane-1,3-dione (CAS 942474-08-0)
- 3-(4-Fluorophenoxy)-7-hydroxy-4H-1-benzopyran-4-one (CAS 124330-34-3)
- 3-(2-Fluorophenoxy)-7-hydroxy-4H-1-benzopyran-4-one (CAS 137374-74-4)
Recommended Standards
- 1-Methyl-5-(4-methylpiperazin-1-yl)-3-(trifluoromethyl)-1H-pyrazole-4-carbonitrile (CAS 324009-09-8)
- 2-(2-Fluorobenzamido)-4-methylbenzoic acid (CAS 866150-31-4)
- [(4Z)-4,5,6,7-Tetrahydro-1-benzofuran-4-ylidene]amino 4-fluorobenzoate (CAS 478042-35-2)
- 2-(2-Fluorobenzamido)-5-methylbenzoic acid (CAS 672300-51-5)
- 5-(4-Ethoxyphenyl)-3,4-dihydro-2H-pyrrole (CAS 91640-11-8)
- 1-Benzyl-3-iodo-1H-indazole (CAS 205643-28-3)
- (E)-N-{[5-(4-chlorophenyl)furan-2-yl]methylidene}hydroxylamine 2G-046 52507-66-1 (CAS 52507-66-1)
- N-(2-Azabicyclo[2.2.1]heptan-6-yl)-5-chlorothiazole-2-carboxamide (CAS 524017-41-2)
- 1-(3-Nitrophenylsulfonyl)piperidine (CAS 91619-31-7)
- 8-Bromo-2-methoxypyrido[3,2-d]pyrimidine (CAS 2766230-97-9)
- N-((2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(pentyloxy)tetrahydro-2H-pyran-3-yl)acetamide (CAS 94483-64-4)
- 5-Bromo-4-phenylpyrimidine (CAS 3543-46-2)
- 2-Amino-8-methylpyrido[2,3-d]pyrimidin-7(8H)-one (CAS 211245-23-7)
- Glucagon (1-29) (CAS 16941-32-5)
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