| CAS No. | 6268-05-9 |
| Molecular Formula | C15H28N2O3 |
| Molecular Weight | 284.39 g/mol |
| 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.
230CS62TQ0 6268-05-9 4-Benzoylamino-2,5-dimethoxyaniline 4'-Amino-2',5'-dimethoxybenzanilide Benzamide, N-(4-amino-2,5-dimethoxyphenyl)- Benzanilide, 4'-amino-2',5'-dimethoxy- (8CI) C.I. 37155 C.I. Azoic Diazo Component 24 Azoene Fast Blue RR Base Azoene Fast Blue RR Salt Blue Salt NRR Daito Blue Base RR Daito Blue Salt RR Diazo Fast Blue RR 2,5-Dimethoxy-4-(benzoylamino)aniline EINECS 228-441-6 Fast Blue Base RR Fast Blue MR Base Fast Blue RR Base Fast Blue Salt RR Fast Navy DR Fast Red PDC Hiltonil Fast Blue RR Base Mitsui Blue RR Salt Neutrosel Blue R NSC 37139 NSC 50201 Sanyo Fast Blue RR Base Sanyo Fast Blue Salt RR Fast Blue RR UNII-230CS62TQ0 (CAS 6268-05-9), molecular formula C15H28N2O3 and molecular weight 284.39 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, 230CS62TQ0 6268-05-9 4-Benzoylamino-2,5-dimethoxyaniline 4'-Amino-2',5'-dimethoxybenzanilide Benzamide, N-(4-amino-2,5-dimethoxyphenyl)- Benzanilide, 4'-amino-2',5'-dimethoxy- (8CI) C.I. 37155 C.I. Azoic Diazo Component 24 Azoene Fast Blue RR Base Azoene Fast Blue RR Salt Blue Salt NRR Daito Blue Base RR Daito Blue Salt RR Diazo Fast Blue RR 2,5-Dimethoxy-4-(benzoylamino)aniline EINECS 228-441-6 Fast Blue Base RR Fast Blue MR Base Fast Blue RR Base Fast Blue Salt RR Fast Navy DR Fast Red PDC Hiltonil Fast Blue RR Base Mitsui Blue RR Salt Neutrosel Blue R NSC 37139 NSC 50201 Sanyo Fast Blue RR Base Sanyo Fast Blue Salt RR Fast Blue RR UNII-230CS62TQ0 is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 284.39 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 | C15H28N2O3 |
| Molecular Weight | 284.39 g/mol |
| Appearance | White to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1958 |
| Nitrogen Atoms | 2 |