(1-(6-Methylpyridazin-3-yl)piperidin-4-yl)methanamine CAS 1250271-86-3
| CAS No. | 1250271-86-3 |
| Molecular Formula | C11H18N4 |
| Molecular Weight | 206.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(1-(6-Methylpyridazin-3-yl)piperidin-4-yl)methanamine (CAS 1250271-86-3) is a high-purity analytical reference standard with the molecular formula C11H18N4 and a molecular weight of 206.29 g/mol.
The molecular framework of (1-(6-Methylpyridazin-3-yl)piperidin-4-yl)methanamine (C11H18N4) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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), (1-(6-Methylpyridazin-3-yl)piperidin-4-yl)methanamine 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.
Physical & Chemical Properties
| Molecular Formula | C11H18N4 |
| Molecular Weight | 206.29 g/mol |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 4 |
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Recommended Standards
- N-methyl-1-(6-methylpyrimidin-4-yl)piperidin-4-amine (CAS 1249347-54-3)
- 1-(2,6-Dimethylpyrimidin-4-yl)piperidin-3-amine (CAS 1250279-81-2)
- N-methyl-1-(6-methylpyridazin-3-yl)piperidin-3-amine (CAS 1247729-18-5)
- 3-cyclopentyl-8-methyl-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine (CAS 1250876-63-1)
- 1-Allyl-N-(2,4-dimethoxyphenyl)-2-oxo-1,2-dihydropyridine-3-carboxamide (CAS 320419-79-2)
- tert-Butyl ((4s,7s)-3-(trifluoromethyl)-1-oxaspiro[3.5]nonan-7-yl)carbamate (CAS 2770345-63-4)
- N-(3,5-dichlorophenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide (CAS 332157-16-1)
- (1R,2R,4S)-2-amino-7-azabicyclo[2.2.1]Heptane-7-carbonitrile (CAS 2411907-31-6)
- 2-(4-Fluoro-2-methylphenyl)ethane-1-thiol (CAS 1314931-97-9)
- (1,2,3,4-Tetrahydroquinolin-6-yl)boronic acid (CAS 1451188-54-7)
- 2-Amino-9-(3,4-dihydroxybutyl)-1H-purin-6(9H)-one (CAS 83470-64-8)
- (2E)-1-{3-[(2-chloro-6-fluorophenyl)methoxy]phenyl}-3-[(3-nitrophenyl)amino]prop-2-en-1-one (CAS 478046-53-6)
- TSHR antagonist S37 (CAS 1217616-61-9)
- Semaglutide impurity 276 (CAS CATO-C4X-2226276)
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