2-Amino-3-(quinolin-2-yl)propan-1-ol CAS 1340447-76-8
| CAS No. | 1340447-76-8 |
| Molecular Formula | C12H14N2O |
| Molecular Weight | 202.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
2-Amino-3-(quinolin-2-yl)propan-1-ol (CAS 1340447-76-8) is a high-purity analytical reference standard with the molecular formula C12H14N2O and a molecular weight of 202.25 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 2-Amino-3-(quinolin-2-yl)propan-1-ol is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 202.25 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
Physical & Chemical Properties
| Molecular Formula | C12H14N2O |
| Molecular Weight | 202.25 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 2 |
Related Amino Standards
- 6-Amino-1-ethyl-2-methylquinolin-4(1H)-one (CAS 1049140-58-0)
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- 3-Amino-2-(quinolin-4-yl)propan-1-ol (CAS 1272066-67-7)
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