(4-Bromo-3-fluorophenyl)(3,3-dimethylazetidin-1-yl)methanone CAS 1810069-98-7
| CAS No. | 1810069-98-7 |
| Molecular Formula | C12H13BrFNO |
| Molecular Weight | 286.14 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 286.14 g/mol gives (4-Bromo-3-fluorophenyl)(3,3-dimethylazetidin-1-yl)methanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(4-Bromo-3-fluorophenyl)(3,3-dimethylazetidin-1-yl)methanone (CAS 1810069-98-7), molecular formula C12H13BrFNO and molecular weight 286.14 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, (4-Bromo-3-fluorophenyl)(3,3-dimethylazetidin-1-yl)methanone (C12H13BrFNO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 286.14 g/mol, it falls into the medium-molecular-weight range. 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), (4-Bromo-3-fluorophenyl)(3,3-dimethylazetidin-1-yl)methanone 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 | C12H13BrFNO |
| Molecular Weight | 286.14 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | F/Br-containing |
| Nitrogen Atoms | 1 |
Related Bromo Standards
- (4-Bromo-2-fluorobenzoyl)piperidine (CAS 1017035-01-6)
- 2-(4-Bromo-2-fluoro-phenyl)-1-pyrrolidin-1-yl-ethanone (CAS 1022931-92-5)
- 1-(3-Bromo-4-fluorobenzoyl)piperidine (CAS 1033201-74-9)
- 1-(4-Bromo-2-fluorobenzyl)piperidin-4-one (CAS 1155013-89-0)
- 3-Bromo-1-(4-fluoro-2-methylphenyl)piperidin-2-one (CAS 1315366-31-4)
- 3-Bromo-1-(2-fluoro-5-methylphenyl)piperidin-2-one (CAS 1315368-07-0)
- (3-Bromo-5-fluorophenyl)(piperidin-1-yl)methanone (CAS 1326982-04-0)
- 3-Bromo-N-cyclopentyl-5-fluorobenzamide (CAS 1329399-10-1)
Recommended Standards
- 1-(4-Bromo-3-fluorobenzyl)piperidin-4-one (CAS 1704121-87-8)
- (4-Bromo-2-fluorophenyl)(3,3-dimethylazetidin-1-yl)methanone (CAS 1810070-16-6)
- 1-(2-Bromo-5-fluorobenzyl)piperidin-4-one (CAS 1704065-40-6)
- 6-Bromo-2-(tert-butyl)-4-fluoroisoindolin-1-one (CAS 1817672-16-4)
- 4-Chlorothieno[2,3-d]pyrimidine-6-carboxylic Acid (CAS 86825-96-9)
- 3-((4-Cyanophenyl)amino)-3-oxopropanoic acid (CAS 1100767-21-2)
- 4-Chlorothieno[3,2-d]pyrimidine-6-sulfonamide (CAS 1343729-43-0)
- (S)-5,7-Dihydroxy-2-(4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl)chroman-4-one (CAS 119240-82-3)
- (3-Methoxyphenyl)methanesulfonamide (CAS 89782-90-1)
- 3-(6-(P-tolyl)thiazolo[3,2-b][1,2,4]triazol-2-yl)propanoic acid (CAS 1437435-09-0)
- 3-((5-Aminopyrimidin-4-yl)amino)thietane 1,1-dioxide (CAS 1852643-88-9)
- 1-(3-Aminophenyl)-3,3,3-trifluoropropan-1-one (CAS 13541-13-4)
- N,N-diethyl-2,4-dinitroaniline (CAS 837-64-9)
- Semaglutide Impurity 155 (x TFA Salt) (CAS CATO-C4X-2226155)
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