2-(2-Bromophenoxy)-n,n-dimethylacetamide CAS 1016837-70-9
| CAS No. | 1016837-70-9 |
| Molecular Formula | C10H12BrNO2 |
| Molecular Weight | 258.11 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 2-(2-Bromophenoxy)-n,n-dimethylacetamide.
2-(2-Bromophenoxy)-n,n-dimethylacetamide (CAS 1016837-70-9) is a high-purity analytical reference standard with the molecular formula C10H12BrNO2 and a molecular weight of 258.11 g/mol.
The molecular framework of 2-(2-Bromophenoxy)-n,n-dimethylacetamide (C10H12BrNO2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 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. 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 | C10H12BrNO2 |
| Molecular Weight | 258.11 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related Bromophenoxy Standards
- N-(2-(3-bromophenoxy)ethyl)acetamide (CAS 1246653-45-1)
- 4-(4-Bromophenoxy)tetrahydrofuran-3-amine (CAS 1823417-91-9)
- 2-(4-Bromophenoxy)-2-methylpropanamide (CAS 5658-70-8)
- 4-(4-Bromophenoxy)butanamide (CAS 931017-15-1)
- N-[2-(4-Bromophenoxy)ethyl]acetamide (CAS 924829-94-7)
- 5-(3-Bromophenoxy)pentan-1-amine (CAS 1225765-56-9)
- 5-(4-Bromophenoxy)pentan-1-amine (CAS 1225765-60-5)
- 3-(2-Bromophenoxy)-N,N-dimethylpropan-1-amine (CAS 915707-52-7)
Recommended Standards
- Benzeneacetamide, 2-bromo-5-methoxy-N-methyl- (CAS 1005346-97-3)
- Methyl 2-{[(4-bromophenyl)methyl]amino}acetate (CAS 1019504-64-3)
- N-(5-Bromo-3-methoxy-2-methylphenyl)acetamide (CAS 1000343-34-9)
- 2-(2-Bromo-4,6-dimethylphenoxy)acetamide (CAS 102088-58-4)
- N-tert-butoxycarbonyl-(R)-3-pyrrolidinol (CAS 109431-87-0)
- Fmoc-3-(1-piperidinyl)-L-Ala-OH (CAS 2044710-95-2)
- (E)-3-Methyl-5-styrylisoxazol-4-amine (CAS 51978-96-2)
- (4-(4-Bromophenyl)-1H-pyrrol-3-yl)(phenyl)methanol (CAS 338413-73-3)
- Methyl (2Z)-2-[2-(4-methoxyphenyl)hydrazin-1-ylidene]-3-oxobutanoate (CAS 77083-76-2)
- 4-Methoxypyrazolo[1,5-a][1,3,5]triazine (CAS 162791-85-7)
- Ethyl 2-chloro-5-ethylnicotinate (CAS 152362-03-3)
- N-(furan-2-ylmethyl)-8-methyl-8H-thieno[2,3-b]indole-2-carboxamide (CAS 860611-24-1)
- 2,2-Dimethylbutyric Acid-d6 (CAS 101419-75-4)
- α Bag Cell Peptide (1-9) (CAS 87549-52-8)
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