3-{[(3,5-Difluorobenzyl)oxy]methyl}pyrrolidinehydrochloride CAS 1219976-59-6
| CAS No. | 1219976-59-6 |
| Molecular Formula | C12H15F2NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 263.71 g/mol gives 3-{[(3,5-Difluorobenzyl)oxy]methyl}pyrrolidinehydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
3-{[(3,5-Difluorobenzyl)oxy]methyl}pyrrolidinehydrochloride (CAS 1219976-59-6) is a high-purity analytical reference standard with the molecular formula C12H15F2NOHCl and a molecular weight of 263.71 g/mol.
Based on its molecular formula C12H15F2NOHCl, 3-{[(3,5-Difluorobenzyl)oxy]methyl}pyrrolidinehydrochloride contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 263.71 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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-{[(3,5-Difluorobenzyl)oxy]methyl}pyrrolidinehydrochloride 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 | C12H15F2NO HCl |
| Molecular Weight | 263.71 g/mol |
| 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, DMSO |
| 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.) | 1990 |
| 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
- 1-Hexadecyl-3-methyl-1H-imidazol-3-ium tetrafluoroborate (CAS 244193-64-4)
- Quinoline-5-boronic Acid (CAS 355386-94-6)
- 3-((6-Oxo-6,7-dihydro-1H-purin-2-yl)amino)propanoic acid (CAS 26323-95-5)
- 3,4-Dichloro-5-(4-chlorophenyl)furan-2(5H)-one (CAS 89403-65-6)
- (5-Methoxythiophen-2-yl)boronic acid (CAS 162607-21-8)
- Potassium (E)-1-propenyl-1-trifluoroborate (CAS 804565-39-7)
- n-(Furan-2-ylmethyl)ethanamine hydrochloride (CAS 99357-37-6)
- Melitracen Impurity 11 (CAS CATO-C4X-120211)
- trans-1-Butoxy-4-(4-propylcyclohexyl)benzene (CAS 79709-84-5)
- D-Leu26-Tirzepatide (CAS CATO-CPTD788908)
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