| CAS No. | 159435-08-2 |
| Molecular Formula | C26H24ClN3O4 |
| Molecular Weight | 477.94 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 477.94 g/mol gives 159435-08-2 6-Chloroacetamido-3 inverted exclamation mark ,6 inverted exclamation mark -bis(dimethylamino)spiro[1 inverted exclamation mark ,3 inverted exclamation mark -dihydroisobenzofuran-1,9 inverted exclamation mark -xanthen]-3-one 6-Chloroacetamidotetramethyl Rhodamine N-[3',6'-Bis(dimethylamino)-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-6-yl]-2-chloroacetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 159435-08-2 6-Chloroacetamido-3 inverted exclamation mark ,6 inverted exclamation mark -bis(dimethylamino)spiro[1 inverted exclamation mark ,3 inverted exclamation mark -dihydroisobenzofuran-1,9 inverted exclamation mark -xanthen]-3-one 6-Chloroacetamidotetramethyl Rhodamine N-[3',6'-Bis(dimethylamino)-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-6-yl]-2-chloroacetamide (CAS 159435-08-2), a certified reference material (molecular formula C26H24ClN3O4, MW 477.94 g/mol) for analytical method development and quality control.
The molecular framework of 159435-08-2 6-Chloroacetamido-3 inverted exclamation mark ,6 inverted exclamation mark -bis(dimethylamino)spiro[1 inverted exclamation mark ,3 inverted exclamation mark -dihydroisobenzofuran-1,9 inverted exclamation mark -xanthen]-3-one 6-Chloroacetamidotetramethyl Rhodamine N-[3',6'-Bis(dimethylamino)-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-6-yl]-2-chloroacetamide (C26H24ClN3O4) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 159435-08-2 6-Chloroacetamido-3 inverted exclamation mark ,6 inverted exclamation mark -bis(dimethylamino)spiro[1 inverted exclamation mark ,3 inverted exclamation mark -dihydroisobenzofuran-1,9 inverted exclamation mark -xanthen]-3-one 6-Chloroacetamidotetramethyl Rhodamine N-[3',6'-Bis(dimethylamino)-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-6-yl]-2-chloroacetamide 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 | C26H24ClN3O4 |
| Molecular Weight | 477.94 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) | 16.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2002 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |