| CAS No. | 179343-23-8 |
| Molecular Formula | C13H9Br2N5 |
| Molecular Weight | 395.05 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 395.05 g/mol gives 6-(2,6-Dibromophenyl)pyrido[2,3-d]pyrimidine-2,7-diamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
6-(2,6-Dibromophenyl)pyrido[2,3-d]pyrimidine-2,7-diamine (CAS 179343-23-8) is a high-purity analytical reference standard with the molecular formula C13H9Br2N5 and a molecular weight of 395.05 g/mol.
The molecular framework of 6-(2,6-Dibromophenyl)pyrido[2,3-d]pyrimidine-2,7-diamine (C13H9Br2N5) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 6-(2,6-Dibromophenyl)pyrido[2,3-d]pyrimidine-2,7-diamine 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 | C13H9Br2N5 |
| Molecular Weight | 395.05 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2008 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 5 |