Azetidin-3-yl(pyridin-2-yl)methanone dihydrochloride CAS 2095410-16-3
| CAS No. | 2095410-16-3 |
| 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 dihydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Azetidin-3-yl(pyridin-2-yl)methanone dihydrochloride (CAS 2095410-16-3) is a high-purity analytical reference standard with the molecular formula C9H10N2OHCl and a molecular weight of 198.65 g/mol.
Based on its molecular formula C9H10N2OHCl, Azetidin-3-yl(pyridin-2-yl)methanone dihydrochloride 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 198.65 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.
As a certified reference material (CRM), Azetidin-3-yl(pyridin-2-yl)methanone dihydrochloride 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 | C9H10N2O 2*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.) | 1997 |
| 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
- Ethyl 2-(4-methyl-2-oxoquinolin-1(2H)-yl)acetate (CAS 103368-18-9)
- 3-((2,4-Dichlorobenzyl)oxy)thieno[3,2-d]pyrimidin-4(3H)-one (CAS 339008-42-3)
- 3-Cyclohexen-1-ol, 5,5-dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- (CAS 1006389-64-5)
- 7-Oxa-1-azaspiro[3.5]nonan-2-one (CAS 178242-92-7)
- 2-(Difluoromethyl)-4-Methyl-1,3-Oxazol-5(2H)-One (CAS 154140-57-5)
- 5-(2-Morpholinoethoxy)-2-nitroaniline (CAS 1104467-53-9)
- 5-Bromo-3-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine (CAS 1111637-65-0)
- 4-Fluorocyclohex-3-enecarbonitrile (CAS 459-53-0)
- 1-(Benzyloxy)-3-(piperazin-1-yl)propan-2-ol (CAS 856437-76-8)
- Peptide 431 (CAS CATO-CPTD788431)
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