3-amino-2-[(5-bromo-2-fluorophenyl)methyl]propan-1-ol hydrochloride CAS 1909316-66-0
| CAS No. | 1909316-66-0 |
| Molecular Formula | C10H13BrFNO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3-amino-2-[(5-bromo-2-fluorophenyl)methyl]propan-1-ol hydrochloride is closely related to an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine/bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
3-amino-2-[(5-bromo-2-fluorophenyl)methyl]propan-1-ol hydrochloride (CAS 1909316-66-0), molecular formula C10H13BrFNOHCl and molecular weight 298.58 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 3-amino-2-[(5-bromo-2-fluorophenyl)methyl]propan-1-ol hydrochloride (C10H13BrFNOHCl) is characterized by an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine/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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 | C10H13BrFNO HCl |
| Molecular Weight | 298.58 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | F/Cl/Br-containing |
| Nitrogen Atoms | 1 |
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- 5-Cyclopropoxy-2-isopropyl-4-nitropyridine (CAS 1243403-28-2)
- (3-((Furan-2-ylmethyl)sulfonyl)azetidin-1-yl)(thiophen-3-yl)methanone (CAS 1796970-51-8)
- N-{[3-(2-aminoethyl)-1,2,4-oxadiazol-5-yl]methyl}-2-furamide,HOOCCOOH (CAS 1706455-83-5)
- Semaglutide Impurity 12 (CAS CATO-C4X-222612)
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