1-{3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}piperazine dihydrochloride CAS 1306605-44-6
| CAS No. | 1306605-44-6 |
| Molecular Formula | C10H14N6 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 1-{3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}piperazine dihydrochloride (CAS 1306605-44-6), a certified reference material (molecular formula C10H14N6HCl, MW 254.72 g/mol) for analytical method development and quality control.
Based on its molecular formula C10H14N6HCl, 1-{3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}piperazine dihydrochloride contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 254.72 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C10H14N6 2*HCl |
| Molecular Weight | 254.72 g/mol |
| Appearance | Off-white to pale 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 6 |
Related methyl Standards
- [1,2,4]triazolo[1,5-a]pyrimidine-7-carboxylic acid (CAS 1000930-72-2)
- 7-Methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2(1H)-thione (CAS 100114-29-2)
- (6-Phenyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methanamine (CAS 1002310-51-1)
- 3-Methyl-[1,2,4]triazolo[4,3-a]pyridine (CAS 1004-65-5)
- Methyl [1,2,4]Triazolo[1,5-a]pyridine-7-carboxylate (CAS 1005205-51-5)
- 1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-3-methylbutan-1-amine (CAS 1016815-84-1)
- 5-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}pentan-1-amine (CAS 1016835-11-2)
- 4-{[1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl}aniline (CAS 1016839-14-7)
Recommended Standards
- 4-Propyl-3-(thiophen-3-yl)-1h-pyrazol-5-amine (CAS 1310940-53-4)
- 2-(Difluoromethyl)naphthalene-6-methanol (CAS 1261800-78-5)
- Triamcinolone Furetonide (CAS 4989-94-0)
- N-(Pyridazin-3-ylmethyl)cyclopropanamine (CAS 1269615-26-0)
- 6-(Aminomethyl)-5-cyclopropoxypicolinaldehyde (CAS 1243324-94-8)
- tert-Butyl (2-methyl-6-(trifluoromethyl)pyrimidin-4-yl)carbamate (CAS 1196155-03-9)
- 5-(Trifluoromethyl)benzo[b]thiophene-2-carboxylic acid (CAS 244126-64-5)
- Tert-butyl (S)-(6-oxa-2-azaspiro[3.4]Octan-8-yl)carbamate (CAS 2306254-97-5)
- 4-Bromo-5-(octyloxy)benzene-1,2-diamine (CAS 1373232-59-7)
- Ganirelix 1-4 peptide (CAS 208599-57-9)
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