| CAS No. | CATO-C3D-262509 |
| Molecular Formula | C27H33N5O2 |
| Molecular Weight | 459.58 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 459.58 g/mol gives N-methyl-10'-(6-(3-(piperidin-1-yl)propoxy)pyridin-3-yl)-2'H,4'H-spiro[cyclopropane-1,3'-[1,4]oxazepino[5,6,7-de]quinolin]-5'-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies N-methyl-10'-(6-(3-(piperidin-1-yl)propoxy)pyridin-3-yl)-2'H,4'H-spiro[cyclopropane-1,3'-[1,4]oxazepino[5,6,7-de]quinolin]-5'-amine (CAS CATO-C3D-262509), a certified reference material (molecular formula C27H33N5O2, MW 459.58 g/mol) for analytical method development and quality control.
Structurally, N-methyl-10'-(6-(3-(piperidin-1-yl)propoxy)pyridin-3-yl)-2'H,4'H-spiro[cyclopropane-1,3'-[1,4]oxazepino[5,6,7-de]quinolin]-5'-amine (C27H33N5O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 14.0, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 459.58 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).
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 N-methyl-10'-(6-(3-(piperidin-1-yl)propoxy)pyridin-3-yl)-2'H,4'H-spiro[cyclopropane-1,3'-[1,4]oxazepino[5,6,7-de]quinolin]-5'-amine 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 | C27H33N5O2 |
| Molecular Weight | 459.58 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| Nitrogen Atoms | 5 |