2-[1-(6-Chloro-3-pyridazinyl)-2-piperidyl]ethanol CAS 1094450-19-7
| CAS No. | 1094450-19-7 |
| Molecular Formula | C11H16ClN3O |
| Molecular Weight | 241.72 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-[1-(6-Chloro-3-pyridazinyl)-2-piperidyl]ethanol.
CATO supplies 2-[1-(6-Chloro-3-pyridazinyl)-2-piperidyl]ethanol (CAS 1094450-19-7), a certified reference material (molecular formula C11H16ClN3O, MW 241.72 g/mol) for analytical method development and quality control.
2-[1-(6-Chloro-3-pyridazinyl)-2-piperidyl]ethanol (C11H16ClN3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 2-[1-(6-Chloro-3-pyridazinyl)-2-piperidyl]ethanol 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 | C11H16ClN3O |
| Molecular Weight | 241.72 g/mol |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Related Chloro Standards
- 3-Chloro-n-(1-cyclopentyl-1h-pyrazol-5-yl)propanamide (CAS 1019068-38-2)
- 4-Chloro-2-(p-tolylethynyl)aniline (CAS 1037493-25-6)
- 1-(4-chloro-1-methyl-1H-pyrrole-2-carbonyl)-1,4-diazepane (CAS 1038285-66-3)
- 7-Chloro-1-phenyl-3,4-dihydroisoquinoline (CAS 104576-30-9)
- 2-Chloro-6-((1-methylpiperidin-4-yl)oxy)pyridin-4-amine (CAS 1186112-09-3)
- 2-[(4-Chloro-2-methylphenyl)amino]butanohydrazide (CAS 1218231-06-1)
- 6-Chloro-N-methyl-N-(tetrahydro-2H-pyran-4-ylmethyl)-2-pyrazinamine (CAS 1219981-20-0)
- 6-Chloro-N-methyl-N-((tetrahydro-2H-pyran-4-yl)methyl)pyrimidin-4-amine (CAS 1220036-29-2)
Recommended Standards
- 2-(4-Chlorophenethyl)benzonitrile (CAS 10270-26-5)
- 4-Chloro-6-(2-ethyl-1-piperidinyl)-1,3,5-triazin-2-amine (CAS 1220038-44-7)
- Clomazone metabolite FMC 65317 (CAS 171569-37-2)
- 2-[4-(6-Chloro-2-pyridinyl)-1-piperazinyl]-1-ethanol (CAS 1220038-84-5)
- 3,5-Difluorophenyl acetate (CAS 315690-94-9)
- 3-(Difluoromethyl)-5-phenyl-1H-pyrazole (CAS 122980-86-3)
- N,4-Dimethylcyclohexan-1-amine (CAS 90226-23-6)
- 4-(2-Methoxyphenyl)thiazole-2-carbaldehyde (CAS 383142-89-0)
- 1-(4-Bromophenyl)-2,2,2-trifluoro-N-methylethan-1-amine (CAS 1156267-27-4)
- 7-Bromo-pyrido[3,4-b]pyrazine (CAS 1337880-74-6)
- N-(cyclopropylmethyl)cyclobutanamine hydrochloride (CAS 1010097-75-2)
- n-Cyclopropyl-2-(2-nitrophenoxy)acetamide (CAS 850217-82-2)
- 6-isocyanatoquinoxaline (CAS 1250977-42-4)
- Gastrin Tetrapeptide (CAS 1947-37-1)
Why CATO?
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