2-(4-bromophenoxy)-5-nitrobenzaldehyde CAS CATO-C3D-263075
| CAS No. | CATO-C3D-263075 |
| Molecular Formula | C13H8BrNO4 |
| Molecular Weight | 322.11 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 322.11 g/mol gives 2-(4-bromophenoxy)-5-nitrobenzaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(4-bromophenoxy)-5-nitrobenzaldehyde (CAS CATO-C3D-263075), molecular formula C13H8BrNO4 and molecular weight 322.11 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C13H8BrNO4, 2-(4-bromophenoxy)-5-nitrobenzaldehyde contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 322.11 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
CATO manufactures 2-(4-bromophenoxy)-5-nitrobenzaldehyde under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C13H8BrNO4 |
| Molecular Weight | 322.11 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related bromophenoxy Standards
- 2-(4-Bromophenoxy)-n'-(2-chloroacetyl)acetohydrazide (CAS 790232-15-4)
- METHYL 3-((3-BROMOPHENOXY)METHYL)BENZOATE (CAS 148255-19-0)
- 3-((3-Bromophenoxy)methyl)benzohydrazide (CAS 438220-29-2)
- 3-((4-Bromophenoxy)methyl)benzohydrazide (CAS 406470-89-1)
- 3-[(2-bromophenoxy)methyl]-4-methoxybenzaldehyde (CAS 329222-87-9)
- 3-[(3-bromophenoxy)methyl]-4-methoxybenzaldehyde (CAS 438218-36-1)
- 3-[(4-bromophenoxy)methyl]-4-methoxybenzaldehyde (CAS 351365-97-4)
- 4-((2-Bromophenoxy)methyl)benzohydrazide (CAS 364745-38-0)
Recommended Standards
- tert-Butyl 2-fluoro-3-iodobenzoate (CAS 2404733-97-5)
- N-(7-Bromo-1-oxo-1,2-dihydropyrrolo[1,2-f]pteridin-3-yl)acetamide (CAS 113001-91-5)
- 5-Bromocytidine (CAS 3066-86-2)
- 1-(4-Bromo-3-trifluoromethylphenyl)piperidin-2-one (CAS 1257664-90-6)
- 3-Hydroxy-4-isopropoxybenzamide (CAS 1243385-89-8)
- Methyl 2-(hydroxymethyl)-1H-benzo[d]imidazole-6-carboxylate hydrochloride (CAS 1955498-23-3)
- (R)-tert-Butyl 1-(cyclohexylmethyl)pyrrolidin-3-ylcarbamate (CAS 876160-15-5)
- 1-(1-(4-Fluorobenzyl)-1H-benzo[d]imidazol-2-yl)ethan-1-one (CAS 477871-62-8)
- Ethyl 7-(2-(morpholinomethyl)phenyl)-7-oxoheptanoate (CAS 898751-57-0)
- 7-Methoxyindolizine-1-carboxylic acid (CAS 1824085-60-0)
- 4-Bromo-3-ethoxy-2-fluorobenzoic acid (CAS 1823316-43-3)
- 3-(Azetidinomethyl)phenyl cyclopropyl ketone (CAS 898772-33-3)
- 4,7-Dimethoxy-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-imine hydrobromide (CAS 2034157-56-5)
- Peptide 441 (CAS CATO-CPTD788441)
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