| CAS No. | 930463-96-0 |
| Molecular Formula | C14H16N6O |
| Molecular Weight | 284.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 284.32 g/mol gives N-(3-(benzyloxy)propyl)tetrazolo[1,5-b]pyridazin-6-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
N-(3-(benzyloxy)propyl)tetrazolo[1,5-b]pyridazin-6-amine (CAS 930463-96-0) is a high-purity analytical reference standard with the molecular formula C14H16N6O and a molecular weight of 284.32 g/mol.
The molecular framework of N-(3-(benzyloxy)propyl)tetrazolo[1,5-b]pyridazin-6-amine (C14H16N6O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 N-(3-(benzyloxy)propyl)tetrazolo[1,5-b]pyridazin-6-amine 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 | C14H16N6O |
| Molecular Weight | 284.32 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 6 |