2-(4-Bromo-3-((methoxymethoxy)methyl)phenoxy)benzonitrile CAS 906673-52-7
| CAS No. | 906673-52-7 |
| Molecular Formula | C16H14BrNO3 |
| Molecular Weight | 348.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C16H14BrNO3, 2-(4-Bromo-3-((methoxymethoxy)methyl)phenoxy)benzonitrile 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 348.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
2-(4-Bromo-3-((methoxymethoxy)methyl)phenoxy)benzonitrile (CAS 906673-52-7), molecular formula C16H14BrNO3 and molecular weight 348.19 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.
As a certified reference material (CRM), 2-(4-Bromo-3-((methoxymethoxy)methyl)phenoxy)benzonitrile 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 | C16H14BrNO3 |
| Molecular Weight | 348.19 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 chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 3-(2-(4-Bromophenoxy)ethyl)-5-methylbenzo[d]oxazol-2(3H)-one (CAS 638142-11-7)
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- 3,4-Dichloro-N-(2,4-diaminoquinazolin-6-yl)benzamide (CAS 55096-68-9)
- 4-(4-Bromo-3-((methoxymethoxy)methyl)phenoxy)benzonitrile (CAS 947162-14-3)
- Methyl 7-bromo-4-methoxy-1h-indole-2-carboxylate (CAS 81224-14-8)
- Fmoc-Ser(PO(NHPr)2)-OH (CAS 216061-08-4)
- 1-(1-(2,4-Difluorophenyl)-5-methyl-1H-pyrazol-4-yl)ethanone (CAS 105224-00-8)
- N1-(5-bromopyridin-2-yl)pentane-1,5-diamine (CAS 199522-81-1)
- (2,4-Dichlorophenyl)(7-methoxybenzofuran-2-yl)methanol (CAS 477858-44-9)
- 6-Bromo-2-(4-methoxybenzyl)isoquinolin-1(2H)-one (CAS 1036712-58-9)
- 5-Chloro-N-(4-methoxyphenethyl)-2-methylaniline (CAS 1040684-72-7)
- 2-(1-Ethyl-2-oxoindolin-3-ylidene)-6-phenyl-2H-thiazolo[3,2-b][1,2,4]triazine-3,7-dione (CAS 607384-96-3)
- Methyl 2-Amino-2-(oxetan-3-yl)acetate (CAS 394653-40-8)
- D-Glu3-Tirzepatide (CAS CATO-CPTD788927)
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