(1-((3-Fluoroazetidin-1-yl)methyl)cyclopropyl)methanol CAS 2603432-87-5
| CAS No. | 2603432-87-5 |
| Molecular Formula | C8H14FNO |
| Molecular Weight | 159.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
(1-((3-Fluoroazetidin-1-yl)methyl)cyclopropyl)methanol (CAS 2603432-87-5) is a high-purity analytical reference standard with the molecular formula C8H14FNO and a molecular weight of 159.20 g/mol.
(1-((3-Fluoroazetidin-1-yl)methyl)cyclopropyl)methanol (C8H14FNO) contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
As a certified reference material (CRM), (1-((3-Fluoroazetidin-1-yl)methyl)cyclopropyl)methanol 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 | C8H14FNO |
| Molecular Weight | 159.20 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 2001 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
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