| CAS No. | 655-35-6 |
| Molecular Formula | C20H27NO5 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
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.
655-35-6 52C937V399 Chromonar hydrochloride [USAN] Acetic acid, ((3-(2-(diethylamino)ethyl)-4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy)-, ethyl ester, hydrochloride Ethyl ((3-(2-(diethylamino)ethyl)-4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy)acetate hydrochloride A-27053 AG 3 AG 3 (VAN) Antiangor Carbochromene hydrochloride Carbocromen hydrochloride Cassella 4489 Chromonar hydrochloride 3-(beta-Diethylaminoethyl)-4-methyl-7-(carbethoxymethoxy)-coumarin hydrochloride ((3-(2-(Diethylamino)ethyl)-4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy)acetic acid ethyl ester hydrochloride EINECS 211-511-5 Intenkordin Intensain Intensain hydrochloride Intercordin Karbochromen Karbokromen [Russian] NSC-110430 NSC 110430 A 27053 Chromonar HCl Karbokromen UNII-52C937V399 AG-3 (CAS 655-35-6), molecular formula C20H27NO5HCl and molecular weight 397.90 g/mol, is a CATO reference standard with documented purity and traceability.
655-35-6 52C937V399 Chromonar hydrochloride [USAN] Acetic acid, ((3-(2-(diethylamino)ethyl)-4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy)-, ethyl ester, hydrochloride Ethyl ((3-(2-(diethylamino)ethyl)-4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy)acetate hydrochloride A-27053 AG 3 AG 3 (VAN) Antiangor Carbochromene hydrochloride Carbocromen hydrochloride Cassella 4489 Chromonar hydrochloride 3-(beta-Diethylaminoethyl)-4-methyl-7-(carbethoxymethoxy)-coumarin hydrochloride ((3-(2-(Diethylamino)ethyl)-4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy)acetic acid ethyl ester hydrochloride EINECS 211-511-5 Intenkordin Intensain Intensain hydrochloride Intercordin Karbochromen Karbokromen [Russian] NSC-110430 NSC 110430 A 27053 Chromonar HCl Karbokromen UNII-52C937V399 AG-3 (C20H27NO5HCl) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
| Molecular Formula | C20H27NO5 HCl |
| Molecular Weight | 397.90 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |