| CAS No. | 1308263-41-3 |
| Molecular Formula | C15H20N2O |
| Molecular Weight | 244.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 6-amino-1-(cyclopentylmethyl)-1,2,3,4-tetrahydroquinolin-2-one.
6-amino-1-(cyclopentylmethyl)-1,2,3,4-tetrahydroquinolin-2-one (CAS 1308263-41-3), molecular formula C15H20N2O and molecular weight 244.33 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 6-amino-1-(cyclopentylmethyl)-1,2,3,4-tetrahydroquinolin-2-one (C15H20N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 244.33 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).
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.
CATO manufactures 6-amino-1-(cyclopentylmethyl)-1,2,3,4-tetrahydroquinolin-2-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C15H20N2O |
| Molecular Weight | 244.33 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.) | 1990 |
| Nitrogen Atoms | 2 |