3-(3,5-Dimethoxybenzyl)azetidine Hydrochloride CAS 1376321-05-9
| CAS No. | 1376321-05-9 |
| Molecular Formula | C12H17NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3-(3,5-Dimethoxybenzyl)azetidine Hydrochloride is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
3-(3,5-Dimethoxybenzyl)azetidine Hydrochloride (CAS 1376321-05-9) is a high-purity analytical reference standard with the molecular formula C12H17NO2HCl and a molecular weight of 243.73 g/mol.
Based on its molecular formula C12H17NO2HCl, 3-(3,5-Dimethoxybenzyl)azetidine Hydrochloride contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 243.73 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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.
Physical & Chemical Properties
| Molecular Formula | C12H17NO2 HCl |
| Molecular Weight | 243.73 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Dimethoxybenzyl Standards
- 4-(3,4-Dimethoxybenzyl)phthalazin-1(2H)-one (CAS 10001-31-7)
- n-(2,3-Dimethoxybenzyl)-1-(1,5-dimethyl-1h-pyrazol-4-yl)methanamine (CAS 1006437-15-5)
- 1-(2,4-Dimethoxybenzyl)-1H-pyrazol-5-amine (CAS 1006463-92-8)
- n-(2,3-Dimethoxybenzyl)-1-methyl-1h-pyrazol-4-amine (CAS 1006961-87-0)
- n-(3,4-Dimethoxybenzyl)-1-methyl-1h-pyrazol-4-amine (CAS 1006961-92-7)
- 1-(3,4-Dimethoxybenzyl)piperidin-4-amine (CAS 100861-94-7)
- (2,6-Dimethoxybenzyl)hydrazine (CAS 1016711-22-0)
- 1-(3,4-Dimethoxybenzyl)-5-oxopyrrolidine-3-carbonitrile (CAS 1017398-00-3)
Recommended Standards
- (3S)-3-Amino-2,3-dihydro-1H-inden-5-ol (CAS 1213899-46-7)
- (4-Isobutoxy-3-methylphenyl)methanol (CAS 1443347-10-1)
- N-[2-(4-Chloro-3-methylphenoxy)ethyl]aniline (CAS 1040686-02-9)
- 3-(3,5-Diethyl-1h-1,2,4-triazol-1-yl)-2-(methylamino)propanamide (CAS 1480279-13-7)
- 3-Cyclopropyl-1-(propan-2-yl)-1H-pyrazole (CAS 1798678-58-6)
- 3-(5-Chloropyridin-2-yl)benzaldehyde (CAS 1255634-17-3)
- 4-Bromo-3-(3-methoxyazetidin-1-yl)-1-methyl-1H-pyrazole (CAS 1619993-42-8)
- 1-(3-Chloropyridin-2-yl)piperidin-4-amine (CAS 777009-05-9)
- 4-(5-Bromo-1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl)butanoic acid (CAS 299964-12-8)
- CGMP Dependent Kinase Inhibitor Peptide (CAS 82801-73-8)
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