3-Fluoro-2-(oxetan-3-yloxy)benzenamine CAS 1349717-82-3
| CAS No. | 1349717-82-3 |
| Molecular Formula | C9H10FNO2 |
| Molecular Weight | 183.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-Fluoro-2-(oxetan-3-yloxy)benzenamine.
CATO supplies 3-Fluoro-2-(oxetan-3-yloxy)benzenamine (CAS 1349717-82-3), a certified reference material (molecular formula C9H10FNO2, MW 183.18 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, 3-Fluoro-2-(oxetan-3-yloxy)benzenamine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 183.18 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 3-Fluoro-2-(oxetan-3-yloxy)benzenamine 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 | C9H10FNO2 |
| Molecular Weight | 183.18 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Fluoro Standards
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- N-(4-Fluoro-2-methylphenyl)glycine (CAS 1040075-06-6)
- 2-(3-Fluoro-4-methoxyphenyl)acetamide (CAS 1090910-56-7)
- 2-Fluoro-4-methoxy-N-methylbenzamide (CAS 1090984-41-0)
- 3-Fluoro-D-phenylalanine (CAS 110117-84-5)
- 4-Fluoro-N-methoxy-N-methylbenzamide (CAS 116332-54-8)
- 1-Fluoro-4-isopropyl-2-nitrobenzene (CAS 116980-10-0)
Recommended Standards
- 3-Fluoro-4-(oxetan-3-yloxy)aniline (CAS 1349716-61-5)
- 2-Fluoro-6-(oxetan-3-yloxy)aniline (CAS 1349718-65-5)
- 5-Fluoro-2-(oxetan-3-yloxy)aniline (CAS 1349715-85-0)
- 3-(Dimethylamino)-5-fluorobenzoic acid (CAS 1350539-93-3)
- Ethyl 3-(4-methoxybenzamido)-2-oxo-6-phenyl-2H-pyran-5-carboxylate (CAS 338404-95-8)
- 3-Amino-6-bromo-7-hydroxy-4-azaindole (CAS 1260381-63-2)
- 4-(Piperazin-1-yl)benzenesulfonamide (CAS 170856-87-8)
- 2-Methoxy-N-(3-nitrobenzyl)ethan-1-amine (CAS 789480-82-6)
- (1R,2S)-2-(4-methoxyphenyl)cyclopropan-1-amine hydrochloride (CAS 26568-28-5)
- Dopamine Impurity 106 (CAS CATO-C4X-1908106)
- 4-Chloro-N-[(5-methylfuran-2-yl)methyl]aniline (CAS 51305-71-6)
- 2-Cyclobutyl-2,2-difluoroethan-1-amine (CAS 221137-66-2)
- (R)-2-amino-4-methoxy-3,3-dimethyl-4-oxobutanoic acid (CAS 1336574-07-2)
- Endo-Ala35-Tirzepatide (CAS CATO-CPTD788687)
Why CATO?
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