Azetidin-3-yl(pyridin-2-yl)methanone hydrochloride CAS 1823582-46-2
| CAS No. | 1823582-46-2 |
| Molecular Formula | C9H10N2O |
| 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 198.65 g/mol gives Azetidin-3-yl(pyridin-2-yl)methanone hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Azetidin-3-yl(pyridin-2-yl)methanone hydrochloride (CAS 1823582-46-2), molecular formula C9H10N2OHCl and molecular weight 198.65 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, Azetidin-3-yl(pyridin-2-yl)methanone hydrochloride is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 198.65 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.
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 | C9H10N2O HCl |
| Molecular Weight | 198.65 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Azetidin Standards
- 4-(Azetidin-1-yl)cyclohexan-1-amine dihydrochloride (CAS 1001347-27-8)
- 4-(Azetidin-1-ylmethyl)-1H-indole (CAS 1001395-40-9)
- 2-(Azetidin-1-yl)acetic acid (CAS 1008304-81-1)
- Azetidin-3-yl methylcarbamate hydrochloride (CAS 1009368-29-9)
- 5-(Azetidin-3-yl)-2-methyl-tetrazole (CAS 1009409-58-8)
- 2-((Azetidin-3-yloxy)methyl)-5-methyl-1,3,4-oxadiazole (CAS 1009409-61-3)
- Azetidin-3-yl methylcarbamate (CAS 1009409-62-4)
- 1-(Azetidin-3-ylmethyl)piperidine (CAS 1012784-24-5)
Recommended Standards
- 2-(4-Bromo-3-methylphenyl)isothiazolidine 1,1-dioxide (CAS 1016860-62-0)
- 5,7-Dibromo-1-benzofuran-2-carboxylic acid (CAS 90415-17-1)
- 3-(((4-Chlorobenzyl)thio)methyl)-4-phenyl-5-((4-(trifluoromethyl)benzyl)thio)-4H-1,2,4-triazole (CAS 344269-28-9)
- tert-butyl N-{2-[(5-bromo-2-methoxyphenyl)methyl]-3-hydroxypropyl}carbamate (CAS 1690457-91-0)
- Lacβ(1-4)Lac-β-C10 (CAS 1858224-00-6)
- N-(3-hydroxy-4-propionylphenyl)acetamide (CAS 66611-86-7)
- 2-[(Methoxycarbonyl)amino]-4-phenylbutanoic acid (CAS 148554-82-9)
- 2-[(Diphenylamino)methylidene]-2,3-dihydro-1H-indene-1,3-dione (CAS 1023515-74-3)
- 3-Cyclopropoxy-N,N-dimethyl-5-(trifluoromethyl)aniline (CAS 1243317-46-5)
- (Pro3)-Gastric Inhibitory Polypeptide (human) trifluoroacetate salt (CAS 299898-52-5)
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