3-[(1R)-1-aminoethyl]-6-chloro-1H-quinolin-2-one;hydrochloride CAS 1887009-51-9
| CAS No. | 1887009-51-9 |
| Molecular Formula | C11H19ClN2O |
| 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 267.19 g/mol gives 3-[(1R)-1-aminoethyl]-6-chloro-1H-quinolin-2-one;hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 3-[(1R)-1-aminoethyl]-6-chloro-1H-quinolin-2-one;hydrochloride (CAS 1887009-51-9), a certified reference material (molecular formula C11H19ClN2OHCl, MW 267.19 g/mol) for analytical method development and quality control.
Structurally, 3-[(1R)-1-aminoethyl]-6-chloro-1H-quinolin-2-one;hydrochloride (C11H19ClN2OHCl) contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 267.19 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 3-[(1R)-1-aminoethyl]-6-chloro-1H-quinolin-2-one;hydrochloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C11H19ClN2O HCl |
| Molecular Weight | 267.19 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related R Standards
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