trans-3-[(2-fluoro-4-pyridyl)oxy]cyclobutanamine CAS 1631027-16-1
| CAS No. | 1631027-16-1 |
| Molecular Formula | C9H11FN2O |
| Molecular Weight | 182.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of trans-3-[(2-fluoro-4-pyridyl)oxy]cyclobutanamine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
trans-3-[(2-fluoro-4-pyridyl)oxy]cyclobutanamine (CAS 1631027-16-1) is a high-purity analytical reference standard with the molecular formula C9H11FN2O and a molecular weight of 182.19 g/mol.
Structurally, trans-3-[(2-fluoro-4-pyridyl)oxy]cyclobutanamine (C9H11FN2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 182.19 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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), trans-3-[(2-fluoro-4-pyridyl)oxy]cyclobutanamine 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 | C9H11FN2O |
| Molecular Weight | 182.19 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.) | 1993 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
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Recommended Standards
- 3-(2-Ethoxyvinyl)-5-fluoropyridin-4-amine (CAS 1597421-55-0)
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- 1-[(2-Fluorophenyl)methyl]-3-methylurea (CAS 1596736-53-6)
- 3-(4-Fluoro-2-methylphenyl)propanoic acid (CAS 166251-34-9)
- 5-Chloro-6,8-dimethyl-4-oxo-1,4-dihydrocinnoline-3-carboxylic acid (CAS 36991-63-6)
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- 1,2-Dimethylquinolin-1-ium iodide (CAS 876-87-9)
- 4-(1-Benzyl-2,5-dimethyl-1h-pyrrol-3-yl)thiazol-2-amine (CAS 732291-83-7)
- 2-((Methylamino)methyl)phenol hydrochloride (CAS 63989-87-7)
- 1-((3-(Trifluoromethyl)phenoxy)methyl)-1H-pyrazole-3-carboxylic acid (CAS 1004193-05-8)
- 3-Methyl-5-nitropyrimidine-2,4(1H,3H)-dione (CAS 25912-37-2)
- (3-Fluoro-4-methoxyphenyl)(2-iodophenyl)methanone (CAS 951886-00-3)
- 4-[3-(Trifluoromethyl)phenoxy]benzoic acid (CAS 632366-11-1)
- D-γ-Glu20-Side-Tirzepatide (CAS CATO-CPTD788929)
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