| CAS No. | 32690-50-9 |
| Molecular Formula | C7H16N10 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 336.33 g/mol gives N,N'-(6-Methylpyrimidine-2,4-diyl)bis(hydrazinecarboximidamide) sulfate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
N,N'-(6-Methylpyrimidine-2,4-diyl)bis(hydrazinecarboximidamide) sulfate (CAS 32690-50-9) is a high-purity analytical reference standard with the molecular formula C7H16N10O4S and a molecular weight of 336.33 g/mol.
Based on its molecular formula C7H16N10O4S, N,N'-(6-Methylpyrimidine-2,4-diyl)bis(hydrazinecarboximidamide) sulfate contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 336.33 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures N,N'-(6-Methylpyrimidine-2,4-diyl)bis(hydrazinecarboximidamide) sulfate 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 | C7H16N10 O4S |
| Molecular Weight | 336.33 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO, water |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1966 |
| Nitrogen Atoms | 10 |
| Sulfur Atoms | 1 |