3-amino-2-[(5-bromo-2-methoxyphenyl)methyl]propan-1-ol hydrochloride CAS 1909325-57-0
| CAS No. | 1909325-57-0 |
| Molecular Formula | C11H16BrNO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 310.62 g/mol gives 3-amino-2-[(5-bromo-2-methoxyphenyl)methyl]propan-1-ol hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
3-amino-2-[(5-bromo-2-methoxyphenyl)methyl]propan-1-ol hydrochloride (CAS 1909325-57-0), molecular formula C11H16BrNO2HCl and molecular weight 310.62 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 3-amino-2-[(5-bromo-2-methoxyphenyl)methyl]propan-1-ol hydrochloride (C11H16BrNO2HCl) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 310.62 g/mol, it falls into the moderately-high-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).
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 | C11H16BrNO2 HCl |
| Molecular Weight | 310.62 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | Cl/Br-containing |
| Nitrogen Atoms | 1 |
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- 4-(2,4-Dinitrophenyl)morpholine (CAS 39242-76-7)
- Nintedanib Impurity 133 (CAS CATO-C4X-1814133)
- Ceftazidime Impurity 56 (CAS CATO-C4X-121256)
- 3-(4-Ethoxyphenyl)-2-sulfanyl-3,4-dihydroquinazolin-4-one (CAS 1035-51-4)
- ([D?]Val?·1?)-C-Peptide (human) (CAS 1802078-41-6)
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