3-(3,4-Difluorobenzyl)azetidine hydrochloride CAS 1803582-01-5
| CAS No. | 1803582-01-5 |
| Molecular Formula | C10H11F2N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
3-(3,4-Difluorobenzyl)azetidine hydrochloride (CAS 1803582-01-5) is a high-purity analytical reference standard with the molecular formula C10H11F2NHCl and a molecular weight of 219.66 g/mol.
3-(3,4-Difluorobenzyl)azetidine hydrochloride (C10H11F2NHCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
Physical & Chemical Properties
| Molecular Formula | C10H11F2N HCl |
| Molecular Weight | 219.66 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
Related Difluorobenzyl Standards
- (R)-1-(3,4-Difluorobenzyl)-2-oxo-N-(2-((2-oxo-2,3-dihydro-1H-benzo[d]imidazol-5-yl)oxy)-1-phenylethyl)-1,2-dihydropyridine-3-carboxamide (CAS 1001409-50-2)
- Ethyl 1-(3,4-difluorobenzyl)-2-oxo-1,2-dihydropyridine-3-carboxylate (CAS 1001412-63-0)
- 1-(3,4-Difluorobenzyl)-2-oxo-1,2-dihydropyridine-3-carboxylic Acid (CAS 1001413-01-9)
- 1-(3,4-Difluorobenzyl)-2-oxo-N-(thiophen-2-ylmethyl)-1,2-dihydropyridine-3-carboxamide (CAS 1001413-87-1)
- Methyl 1-(3,4-difluorobenzyl)-2-oxo-1,2-dihydropyridine-3-carboxylate (CAS 1001414-50-1)
- n-(3,5-Difluorobenzyl)-1-(1-methyl-1h-pyrazol-4-yl)methanamine (CAS 1006436-32-3)
- N-(3,5-difluorobenzyl)-1-(1,3-dimethyl-1H-pyrazol-4-yl)methanamine (CAS 1006436-76-5)
- n-(2,5-Difluorobenzyl)-1-(1,3-dimethyl-1h-pyrazol-4-yl)methanamine (CAS 1006449-75-7)
Recommended Standards
- 2-(Tert-butyl)-6-methylpyrimidine-4-carboxylic acid (CAS 1257866-42-4)
- Indolizine-3-carbonitrile (CAS 72090-73-4)
- 5-bromo-8-methoxy-quinazoline (CAS 1219130-47-8)
- Glimepiride EP Impurity E (CAS 2366968-77-4)
- 4-Bromo-6-isopropylpicolinonitrile (CAS 1242968-50-8)
- Methyl 7-Methoxy-2-oxo-2,3-dihydrobenzimidazole-5-carboxylate (CAS 1388058-74-9)
- tert-Butyl 2-oxo-[1,3'-bipiperidine]-1'-carboxylate (CAS 1824026-97-2)
- N,N-Dimethyl-P-Phenylendiamine (CAS 99-98-9)
- (4-(Dimethylamino)-3-methylphenyl)methanol (CAS 773871-29-7)
- β-Asp9-Tirzepatide (CAS CATO-CPTD788931)
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