| CAS No. | 2734867-58-2 |
| Molecular Formula | C10H21N3O2 |
| Molecular Weight | 215.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 215.29 g/mol gives (R)-tert-Butyl (1-methylhexahydropyridazin-4-yl)carbamate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(R)-tert-Butyl (1-methylhexahydropyridazin-4-yl)carbamate (CAS 2734867-58-2) is a high-purity analytical reference standard with the molecular formula C10H21N3O2 and a molecular weight of 215.29 g/mol.
Structurally, (R)-tert-Butyl (1-methylhexahydropyridazin-4-yl)carbamate (C10H21N3O2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 215.29 g/mol, it falls into the medium-molecular-weight range. 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.
As a certified reference material (CRM), (R)-tert-Butyl (1-methylhexahydropyridazin-4-yl)carbamate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
| Molecular Formula | C10H21N3O2 |
| Molecular Weight | 215.29 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 2002 |
| Nitrogen Atoms | 3 |