1-(2-Bromophenoxy)-2-nitro-4-(trifluoromethyl)benzene CAS 2069-14-9
| CAS No. | 2069-14-9 |
| Molecular Formula | C13H7BrF3NO3 |
| Molecular Weight | 362.10 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(2-Bromophenoxy)-2-nitro-4-(trifluoromethyl)benzene is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 1-(2-Bromophenoxy)-2-nitro-4-(trifluoromethyl)benzene (CAS 2069-14-9), a certified reference material (molecular formula C13H7BrF3NO3, MW 362.10 g/mol) for analytical method development and quality control.
Structurally, 1-(2-Bromophenoxy)-2-nitro-4-(trifluoromethyl)benzene (C13H7BrF3NO3) 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 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 362.10 g/mol, it falls into the moderately-high-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.
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 | C13H7BrF3NO3 |
| Molecular Weight | 362.10 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
| Halogen Content | F/Br-containing |
| Nitrogen Atoms | 1 |
Related Bromophenoxy Standards
- 1-(3-Bromophenoxy)-2-nitro-4-(trifluoromethyl)benzene (CAS 1096951-88-0)
- 4-(4-Bromophenoxy)-1-nitro-2-(trifluoromethyl)benzene (CAS 1156314-30-5)
- 1-(4-Bromophenoxy)-2-nitro-4-(trifluoromethyl)benzene (CAS 1744-23-6)
- 5-((4-Bromophenoxy)methyl)-4-phenyl-2,4-dihydro-3H-1,2,4-triazole-3-thione (CAS 381194-08-7)
- 5-[(3-Bromophenoxy)methyl]-4-phenyl-4h-1,2,4-triazole-3-thiol (CAS 346597-22-6)
- 3-(3-((4-Bromophenoxy)methyl)-4-methoxyphenyl)acrylic acid (CAS 512810-11-6)
- 4-(2-(3-Bromophenoxy)ethoxy)-3-ethoxybenzaldehyde (CAS 565196-43-2)
- 4-[2-(4-bromophenoxy)ethoxy]-3-ethoxybenzaldehyde (CAS 568557-49-3)
Recommended Standards
- 2-(tert-Butoxy)-1-fluoro-3-iodo-5-(trifluoromethyl)benzene (CAS 2050694-50-1)
- Bromhexine Impurity N1 (CAS 14860-48-1)
- 4,8-Dibromobenzo[1,2-c:4,5-c’]bis([1,2,5]thiadiazole) (CAS 165617-59-4)
- 1H,1H,8H,8H-Perfluorooctane-1,8-diol (CAS 90177-96-1)
- tert-butyl (2R)-2-(2-chloroacetamido)-4-methylpentanoate (CAS 1909288-17-0)
- N-Methyl-1-(1H-pyrrol-2-yl)ethanamine (CAS 101822-74-6)
- (R)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-(2,3-difluorobenzyl)propanoic acid (CAS 1260613-99-7)
- Fmoc-Asp(OtBu)-OPfp (CAS 86061-01-0)
- Ornidazole impurity 33 (CAS CATO-C4X-133133)
- 1-(6-Bromoimidazo[1,2-a]pyridin-3-yl)ethanone (CAS 30493-41-5)
- Ethyl 4-(2-(2-bromo-6-ethoxy-4-formylphenoxy)acetamido)benzoate (CAS 832673-83-3)
- PROCYANIDIN A1 (CAS 12798-56-0)
- 4-Chloro-6-iodo-7-(trifluoromethyl)quinazoline (CAS 1160994-12-6)
- Tau Peptide (379-408) trifluoroacetate salt (CAS 1246357-53-8)
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