3-(2-Pyridyl)-3-azetidinol Dihydrochloride CAS 1415564-55-4
| CAS No. | 1415564-55-4 |
| Molecular Formula | C8H10N2O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 3-(2-Pyridyl)-3-azetidinol Dihydrochloride (C8H10N2OHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 186.64 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
CATO supplies 3-(2-Pyridyl)-3-azetidinol Dihydrochloride (CAS 1415564-55-4), a certified reference material (molecular formula C8H10N2OHCl, MW 186.64 g/mol) for analytical method development and quality control.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
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 | C8H10N2O 2*HCl |
| Molecular Weight | 186.64 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 DMSO, DMF, methanol |
| 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.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Pyridyl Standards
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- [4-(4-Pyridyl)thiazole-2-yl]acetonitrile (CAS 1016888-78-0)
- 1,3-Di(2-pyridyl)-1,3-propanedione (CAS 10198-89-7)
- S-[2-(4-Pyridyl)ethyl]Thiolactic Acid, Sodium Salt (CAS 1024357-58-1)
Recommended Standards
- 1-isocyanato-2,4-dimethoxy-benzene 1-isocyanato-2,4-dimethoxybenzene 84370-87-6 A840766 (CAS 84370-87-6)
- 4-Bromo-4'-isopropyloxybiphenyl (CAS 153486-91-0)
- 6-Bromo-5-cyclopropoxy-N,N-dimethylpicolinamide (CAS 1243329-89-6)
- 2-(Phenylsulfonyl)-3H-pyrrolizine (CAS 90601-61-9)
- 2-Oxo-3-phenylpropanal (CAS 56485-04-2)
- N-Me-Val-OH.HCl (CAS 18944-00-8)
- (2-Chloro-6-ethoxyquinolin-3-yl)methanamine (CAS 1707584-46-0)
- ((3AR,4R,6S,6aS)-2,2-dimethyl-6-(4-(methylthio)pyrrolo[2,1-f][1,2,4]triazin-7-yl)tetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol (CAS 2086765-70-8)
- Methyl 3-(5-amino-3-(tert-butyl)-1H-pyrazol-1-yl)benzoate (CAS 940924-76-5)
- Semaglutide Impurity 121 X Sodium Salt (CAS CATO-C4X-2226121)
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