| CAS No. | 87936-14-9 |
| Molecular Formula | C15H17NO4 |
| Molecular Weight | 275.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 275.30 g/mol gives 3,7-Dihydroxy-2,2,10-trimethyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5(10H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
3,7-Dihydroxy-2,2,10-trimethyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5(10H)-one (CAS 87936-14-9), molecular formula C15H17NO4 and molecular weight 275.30 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, 3,7-Dihydroxy-2,2,10-trimethyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5(10H)-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 275.30 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 3,7-Dihydroxy-2,2,10-trimethyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5(10H)-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 | C15H17NO4 |
| Molecular Weight | 275.30 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1982 |
| Nitrogen Atoms | 1 |