1-(Azetidin-3-yl)-4-(2,2-difluoroethyl)piperazine CAS 1490719-63-5
| CAS No. | 1490719-63-5 |
| Molecular Formula | C9H17F2N3 |
| Molecular Weight | 205.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C9H17F2N3, 1-(Azetidin-3-yl)-4-(2,2-difluoroethyl)piperazine contains a nitrile group, fluorine substitution; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 205.25 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.
CATO supplies 1-(Azetidin-3-yl)-4-(2,2-difluoroethyl)piperazine (CAS 1490719-63-5), a certified reference material (molecular formula C9H17F2N3, MW 205.25 g/mol) for analytical method development and quality control.
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 | C9H17F2N3 |
| Molecular Weight | 205.25 g/mol |
| 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 | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
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Recommended Standards
- 1-(Aminomethyl)-3-phenylcyclobutane-1-carboxylic acid (CAS 1489452-64-3)
- Methyl 2-(6,7-dihydro-5h-cyclopenta[b]pyridin-7-yl)propanoate (CAS 1503299-61-3)
- Tert-butyl n-(2,3-dihydroxy-2-methylpropyl)carbamate (CAS 1484637-05-9)
- Methyl 2-(1,2,3,4-tetrahydroquinolin-2-yl)acetate (CAS 150535-15-2)
- 2-Bromo-5-chloro-4-trifluoromethyl-pyridine (CAS 1188476-72-3)
- 4-(tert-Butyl)-1-cyclopropoxy-2-fluorobenzene (CAS 1243464-43-8)
- N-(2-methyl-1,3-benzothiazol-5-yl)-3-(trifluoromethyl)benzamide (CAS 406194-70-5)
- 1H-Benzimidazolium, 5,6-dichloro-2-[3-(5,6-dichloro-1,3-diethyl-1,3-dihydro-2H-benzimidazol-2-ylidene)-1-propen-1-yl]-1-ethyl-3-(3-sulfobutyl)-, inner salt (CAS 28118-10-7)
- cis-2-fluorocyclopentan-1-amine (CAS 1609546-71-5)
- Tetrahydro-2H-thiopyran-2-ol (CAS 14711-63-8)
- 4-Oxo-1-phenylazetidin-2-yl hydrogen carbonate (CAS 77692-61-6)
- 2-Chloro-N-cyclopropyl-N-(1-(thiazol-2-yl)ethyl)acetamide (CAS 1353976-83-6)
- N-isopropylpiperazine-1-carboxamide hydrochloride (CAS 1258651-80-7)
- Peptide Impurity 64 (CAS CATO-CPTD788964)
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