1-(3-Bromo-2-(trifluoromethyl)-phenyl)-3,3-difluoroazetidine 1779122-74-5 CAS 1779122-74-5
| CAS No. | 1779122-74-5 |
| Molecular Formula | C10H7BrF5N |
| Molecular Weight | 316.07 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 1-(3-Bromo-2-(trifluoromethyl)-phenyl)-3,3-difluoroazetidine 1779122-74-5 (C10H7BrF5N) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
1-(3-Bromo-2-(trifluoromethyl)-phenyl)-3,3-difluoroazetidine 1779122-74-5 (CAS 1779122-74-5), molecular formula C10H7BrF5N and molecular weight 316.07 g/mol, is a CATO reference standard with documented purity and traceability.
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 | C10H7BrF5N |
| Molecular Weight | 316.07 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| 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.) | 1994 |
| Halogen Content | F/Br-containing |
| Nitrogen Atoms | 1 |
Related Bromo Standards
- 1-(2-Bromo-6-(trifluoromethyl)-phenyl)-3,3-difluoroazetidine (CAS 1707358-13-1)
- 1-(3-Bromo-4-(trifluoromethyl)-phenyl)-3,3-difluoroazetidine 1713160-25-8 (CAS 1713160-25-8)
- 1-(2-Bromo-4-(trifluoromethyl)-phenyl)-3,3-difluoroazetidine (CAS 1779122-97-2)
- 1-(5-Bromo-2-(trifluoromethyl)-phenyl)-3,3-difluoroazetidine 1779127-87-5 (CAS 1779127-87-5)
- 1-(4-Bromo-2-(trifluoromethyl)-phenyl)-3,3-difluoroazetidine (CAS 1779127-91-1)
- 5-[(4-bromo-3-nitro-1h-pyrazol-1-yl)methyl]furan-2-carboxylic acid (CAS 512809-85-7)
- 7-Bromo-6-fluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid (CAS 1956310-19-2)
- 5-Bromo-1,3-dimethyl-6-((2,2,2-trifluoroethyl)amino)pyrimidine-2,4(1H,3H)-dione (CAS 205528-94-5)
Recommended Standards
- 5-Fluoro-2-(4-iodo-1h-pyrazol-1-yl)benzaldehyde (CAS 1339419-17-8)
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- N'2-(2-chloroacetyl)-3-chloro-5-(trifluoromethyl)pyridine-2-carbohydrazide (CAS 246862-66-8)
- (2S,4S)-4-Fluoropyrrolidine-2-carbonitrile trifluoroacetic acid (CAS 2306254-49-7)
- Z-D-Phe-ONp (CAS 2578-85-0)
- (1S)-1-[3-[(2-Methoxyethoxy)methoxy]phenyl]-1,2-ethanediol (S)-1-(3-Methoxyethoxymethoxy)phenyl-1,2-ethanediol 215439-44-4 (CAS 215439-44-4)
- 6-Chloro-7-methoxy-2-oxo-1,2-dihydroquinoline-3-carbaldehyde (CAS 1417634-54-8)
- 1-Cbz-3-(2-hydroxy-ethyl)-piperidine (CAS 885274-53-3)
- 3,5-Dibromo-4-fluorobenzylamine (CAS 1806295-05-5)
- 1-(5-Chlorobenzo[d]oxazol-2-yl)-N-methylmethanamine (CAS 1017782-51-2)
- 4-(((5'-chloro-2'-(((1R,4r)-4-(((R)-1-methoxypropan-2-yl)amino)cyclohexyl)amino)-[2,4'-bipyridin]-6-yl)amino)methyl)tetrahydro-2H-pyran-4-carbonitrile (CAS 1263373-43-8)
- 2-(4-(Difluoromethyl)-2-iodo-5-(trifluoromethoxy)pyridin-3-yl)acetic acid (CAS 1804353-50-1)
- Endo-Gly29-Tirzepatide (CAS CATO-CPTD788685)
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