| CAS No. | 62669-77-6 |
| Molecular Formula | C22H19N2O3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 458.85 g/mol gives 62669-77-6 Rhodamine 116 9-(2-Carboxyphenyl)-3,6-bis(methylamino)xanthylium perchlorate Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(methylamino)-, perchlorate Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(methylamino)-, perchlorate (1:1) Benzoic acid, 2-(6-(methylamino)-3-(methylimino)-3H-xanthen-9-yl)-, monoperchlorate EINECS 263-689-9 2-(6-(Methylamino)-3-(methylimino)-3H-xanthen-9-yl)benzoic acid monoperchlorate Rh 116 Rhodamine 116 perchlorate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 62669-77-6 Rhodamine 116 9-(2-Carboxyphenyl)-3,6-bis(methylamino)xanthylium perchlorate Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(methylamino)-, perchlorate Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(methylamino)-, perchlorate (1:1) Benzoic acid, 2-(6-(methylamino)-3-(methylimino)-3H-xanthen-9-yl)-, monoperchlorate EINECS 263-689-9 2-(6-(Methylamino)-3-(methylimino)-3H-xanthen-9-yl)benzoic acid monoperchlorate Rh 116 Rhodamine 116 perchlorate (CAS 62669-77-6), a certified reference material (molecular formula C22H19N2O3ClO4, MW 458.85 g/mol) for analytical method development and quality control.
62669-77-6 Rhodamine 116 9-(2-Carboxyphenyl)-3,6-bis(methylamino)xanthylium perchlorate Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(methylamino)-, perchlorate Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(methylamino)-, perchlorate (1:1) Benzoic acid, 2-(6-(methylamino)-3-(methylimino)-3H-xanthen-9-yl)-, monoperchlorate EINECS 263-689-9 2-(6-(Methylamino)-3-(methylimino)-3H-xanthen-9-yl)benzoic acid monoperchlorate Rh 116 Rhodamine 116 perchlorate (C22H19N2O3ClO4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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), 62669-77-6 Rhodamine 116 9-(2-Carboxyphenyl)-3,6-bis(methylamino)xanthylium perchlorate Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(methylamino)-, perchlorate Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(methylamino)-, perchlorate (1:1) Benzoic acid, 2-(6-(methylamino)-3-(methylimino)-3H-xanthen-9-yl)-, monoperchlorate EINECS 263-689-9 2-(6-(Methylamino)-3-(methylimino)-3H-xanthen-9-yl)benzoic acid monoperchlorate Rh 116 Rhodamine 116 perchlorate 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.
| Molecular Formula | C22H19N2O3 ClO4 |
| Molecular Weight | 458.85 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1974 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |