1-(7-Bromo-5-methylbenzofuran-2-yl)-2-methylpropan-1-amine CAS 1496598-63-0
| CAS No. | 1496598-63-0 |
| Molecular Formula | C13H16BrNO |
| Molecular Weight | 282.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 1-(7-Bromo-5-methylbenzofuran-2-yl)-2-methylpropan-1-amine (C13H16BrNO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 282.18 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
1-(7-Bromo-5-methylbenzofuran-2-yl)-2-methylpropan-1-amine (CAS 1496598-63-0) is a high-purity analytical reference standard with the molecular formula C13H16BrNO and a molecular weight of 282.18 g/mol.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
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 | C13H16BrNO |
| Molecular Weight | 282.18 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-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 |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
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- 2-Bromo-1-(3,4-dihydroisoquinolin-2(1H)-yl)butan-1-one (CAS 1119453-05-2)
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Recommended Standards
- 1-(7-Bromo-5-methylbenzofuran-2-yl)butan-1-amine (CAS 1480630-08-7)
- (S)-2-(2-Bromophenyl)-4-(tert-butyl)-4,5-dihydrooxazole (CAS 154701-60-7)
- 6-(4-Bromo-3-methylphenoxy)hexanenitrile (CAS 1443343-02-9)
- 1-(4-Bromobutyl)-3,4-dihydroquinolin-2(1H)-one (CAS 157396-53-7)
- 1-(4-Acetylphenyl)-N,N-diethylpiperidine-4-carboxamide (CAS 900018-90-8)
- 2-Methoxy-6-(naphthalen-2-ylmethoxymethyl)-benzoic acid (CAS 1171923-38-8)
- Ethyl 2,6-dimethoxybenzoate (CAS 1464-96-6)
- Methyl 2-(3-bromo-2-methoxyphenyl)acetate (CAS 1255209-15-4)
- (S)-Methyl 2-acetamido-3-phenylpropanoate (CAS 67654-58-4)
- Ethylene Glycol Monopropyl Ether (CAS 2807-30-9)
- rac-(1R,2S)-2-cyclobutylcyclopropane-1-carboxylic acid (CAS 1909288-44-3)
- 2-(Benzylsulfonyl)-1-(2-(pyrrolidin-1-yl)ethyl)-1H-benzo[d]imidazole (CAS 886906-16-7)
- (2-methyl-2H-indazol-3-yl)methanol (CAS 58536-48-4)
- MOTS-c Peptide (CAS 1627580-64-6)
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