3-Bromo-2-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)benzaldehyde CAS 1774893-64-9
| CAS No. | 1774893-64-9 |
| Molecular Formula | C10H5BrF6O2 |
| Molecular Weight | 351.04 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-Bromo-2-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)benzaldehyde.
3-Bromo-2-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)benzaldehyde (CAS 1774893-64-9) is a high-purity analytical reference standard with the molecular formula C10H5BrF6O2 and a molecular weight of 351.04 g/mol.
The molecular framework of 3-Bromo-2-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)benzaldehyde (C10H5BrF6O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system. 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. 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.
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 | C10H5BrF6O2 |
| Molecular Weight | 351.04 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions |
| 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 |
Related Bromo Standards
- Methyl 4-bromo-2,5-bis(trifluoromethyl)benzoate (CAS 1260793-79-0)
- 4-Bromo-2-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)benzaldehyde 1707604-69-0 (CAS 1707604-69-0)
- 1779118-51-2 5-Bromo-2-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)benzaldehyde (CAS 1779118-51-2)
- 2-Bromo-4-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)benzaldehyde (CAS 1779119-56-0)
- 2-Bromo-6-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)benzaldehyde (CAS 1779119-70-8)
- 3-Bromo-4-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)benzaldehyde (CAS 1779127-37-5)
- 2-(2-Bromo-4,6-bis(trifluoromethyl)phenyl)acetic acid (CAS 1807217-12-4)
- 5-Bromo-2-(4-bromophenyl)-1H-indole (CAS 28718-97-0)
Recommended Standards
- [2,4-Dibromo-6-(tert-butyl-NNO-azoxy)phenyl]amine (CAS 158581-29-4)
- N-(2-amino-4-bromo-5-(trifluoromethyl)phenyl)-2,2,2-trifluoroacetamide (CAS 156425-22-8)
- 2,7-Dibromo-9-vinyl-9H-carbazole (CAS 1438252-33-5)
- (4-(Fluoromethyl)-5-iodo-6-(trifluoromethoxy)pyridin-2-yl)methanol (CAS 1806741-41-2)
- 2-(Dimethylamino)-2-(4-(trifluoromethoxy)phenyl)acetic acid (CAS 1218168-23-0)
- [2-(1,3-Benzothiazol-2-yl)-2-methylpropyl]-amine dihydrochloride (CAS 1401425-41-9)
- N-(2-Chloro-5-iodopyridin-4-yl)methanesulfonamide (CAS 1400286-64-7)
- 4-Methyl-6-phenyl-1,4-dihydropyridazin-3(2H)-one (CAS 52239-91-5)
- Tert-butyldimethyl(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl)silane (CAS 1073371-74-0)
- 3-Amino-4-(benzyloxy)phenyl acetate (CAS 141498-80-8)
- 2-Bromo-4-(trifluoromethyl)benzenesulfonamide (CAS 351003-63-9)
- Methsuximide-D5 (CAS 1189980-63-9)
- 1-(2,4-Dimethylphenyl)-5-oxo-4,5-dihydro-1h-pyrazole-4-carboxylic acid (CAS 1204297-52-8)
- Semaglutide impurity 36 (CAS CATO-C4X-222636)
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