N4-(4-Bromophenyl)pyrimidine-2,4,6-triamine CAS 6633-66-5
| CAS No. | 6633-66-5 |
| Molecular Formula | C10H10BrN5 |
| Molecular Weight | 280.12 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 280.12 g/mol gives N4-(4-Bromophenyl)pyrimidine-2,4,6-triamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
N4-(4-Bromophenyl)pyrimidine-2,4,6-triamine (CAS 6633-66-5) is a high-purity analytical reference standard with the molecular formula C10H10BrN5 and a molecular weight of 280.12 g/mol.
The molecular framework of N4-(4-Bromophenyl)pyrimidine-2,4,6-triamine (C10H10BrN5) 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 N4-(4-Bromophenyl)pyrimidine-2,4,6-triamine 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.
Physical & Chemical Properties
| Molecular Formula | C10H10BrN5 |
| Molecular Weight | 280.12 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 5 |
Related N Standards
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Recommended Standards
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- n-(4-Bromophenyl)-5-methylfuran-2-carboxamide (CAS 540755-09-7)
- tert-Butyl (2,3-dichloro-4-fluorophenyl)carbamate (CAS 870065-86-4)
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