3-(2-Fluoro-5-methylphenoxy)azetidine CAS 1332300-80-7
| CAS No. | 1332300-80-7 |
| Molecular Formula | C10H12FNO |
| Molecular Weight | 181.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 181.21 g/mol gives 3-(2-Fluoro-5-methylphenoxy)azetidine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
3-(2-Fluoro-5-methylphenoxy)azetidine (CAS 1332300-80-7), molecular formula C10H12FNO and molecular weight 181.21 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 3-(2-Fluoro-5-methylphenoxy)azetidine (C10H12FNO) 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 181.21 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), 3-(2-Fluoro-5-methylphenoxy)azetidine 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 | C10H12FNO |
| Molecular Weight | 181.21 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 chloroform, dichloromethane, ethyl acetate, DMSO |
| 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.) | 1991 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Fluoro Standards
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- (8-fluoro-1,2,3,4-tetrahydroquinolin-3-yl)methanol (CAS 1017191-02-4)
- 7-Fluoro-6-methoxy-1,2,3,4-tetrahydroisoquinoline (CAS 1046816-59-4)
- (R)-7-fluoro-6-methylchroman-4-amine (CAS 1055955-32-2)
- 2-Fluoro-N-propylbenzamide (CAS 1156817-63-8)
- (R)-5-fluoro-6-methoxy-2,3-dihydro-1H-inden-1-amine (CAS 1213014-16-4)
- (S)-5-fluoro-6-methoxy-2,3-dihydro-1H-inden-1-amine (CAS 1213223-23-4)
Recommended Standards
- 2-Mercapto-6-methyl-5h-pyrrolo[3,2-d]pyrimidin-4-ol (CAS 1325303-94-3)
- 3-((3-Fluorophenoxy)methyl)azetidine (CAS 1332301-01-5)
- 3-Sulfamoyl-butyric acid methyl ester (CAS 1316222-19-1)
- [2-(thiophen-2-yl)-1,3-oxazol-5-yl]methanol (CAS 1333695-51-4)
- 1252989-47-1 4-Iodo-7-(2-methoxy-ethoxy)-benzo[d]isoxazol-3-ylamine (CAS 1252989-47-1)
- 2-Chloro-N-(4-methylbenzyl)quinazolin-4-amine (CAS 938524-71-1)
- Cibenzoline Succinate (CAS 100678-32-8)
- 4-Phenylpyrimidine-2-carboxamide (CAS 1491142-16-5)
- 2-(4-Cyanophenyl)acetamide (CAS 117753-06-7)
- Nilotinib Impurity 18 (CAS 851137-91-2)
- N-(3,5-dimethylphenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide (CAS 332157-20-7)
- 9-Hydroxy-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxylic acid (CAS 1256643-38-5)
- trans-Feruloylmethoxytyramine (CAS 78510-19-7)
- Influenza PR8 Hemagglutinin Peptide (110-119) (H-6312.0005) (CAS 132031-50-6)
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