1-(6-(2-Chlorophenyl)pyridazin-3-yl)piperidin-3-amine CAS 1338657-88-7
| CAS No. | 1338657-88-7 |
| Molecular Formula | C15H17ClN4 |
| Molecular Weight | 288.78 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 1-(6-(2-Chlorophenyl)pyridazin-3-yl)piperidin-3-amine.
1-(6-(2-Chlorophenyl)pyridazin-3-yl)piperidin-3-amine (CAS 1338657-88-7) is a high-purity analytical reference standard with the molecular formula C15H17ClN4 and a molecular weight of 288.78 g/mol.
Structurally, 1-(6-(2-Chlorophenyl)pyridazin-3-yl)piperidin-3-amine (C15H17ClN4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 288.78 g/mol, it falls into the medium-molecular-weight range. 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).
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), 1-(6-(2-Chlorophenyl)pyridazin-3-yl)piperidin-3-amine 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 | C15H17ClN4 |
| Molecular Weight | 288.78 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 4 |
Related Chlorophenyl Standards
- 1-[6-(2-Chlorophenyl)pyridazin-3-yl]piperidin-4-amine (CAS 1338681-00-7)
- 4-(4-Chlorophenyl)-5-(ethylsulfonyl)-1,2,3-thiadiazole (CAS 1707374-41-1)
- 4-(4-Chlorophenyl)-5-(methylsulfonyl)thiazol-2-amine (CAS 1710472-32-4)
- 4-(3-Chlorophenyl)-5-(methylsulfonyl)thiazol-2-amine (CAS 1710834-24-4)
- 2-(4-Chlorophenyl)phenanthrene (CAS 2072093-50-4)
- 5-[(2-Chlorophenyl)methanesulfonyl]-4-methyl-1,2,3-thiadiazole (CAS 400086-09-1)
- 5-[(4-Chlorophenyl)methanesulfonyl]-4-methyl-1,2,3-thiadiazole (CAS 400086-11-5)
- 4-(4-Chlorophenyl)-5-(pyridin-3-yl)-4h-1,2,4-triazole-3-thiol (CAS 127055-60-1)
Recommended Standards
- 5-(4-Chloro-phenyl)-4-piperidin-3-yl-pyrimidin-2-ylamine (CAS 1316224-23-3)
- 1-Benzyl-4-(6-chloro-2-pyrazinyl)piperazine (CAS 1219967-50-6)
- 4-(4-Benzyl-1-piperazinyl)-6-chloropyrimidine (CAS 188527-14-2)
- 4-(4-Chloro-2-methylphenyl)-6-ethyl-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidin-2-amine (CAS 1046858-60-9)
- Freselestat (CAS 208848-19-5)
- 1-(3-Fluoro-4-methylphenyl)ethanamine hydrochloride (CAS 2138165-91-8)
- 4-Methoxyisoquinoline-3-carboxylic acid (CAS 170621-98-4)
- Methyl 4-amino-2-morpholinothiazole-5-carboxylate (CAS 99967-78-9)
- Nifedipine Impurity 41 (CAS 80012-11-9)
- (R)-Methyl 2-(3-(hydroxymethyl)phenoxy)butanoate (CAS 1139688-78-0)
- 1-(4-Methylbenzyl)-1H-indol-3-yl imidothiocarbamate hydroiodide (CAS 1052409-40-1)
- 2,5-Dibromo-4-fluoroacetophenone (CAS 1806349-76-7)
- 3-(4-Fluoro-3-trifluoromethylphenyl)benzoic acid (CAS 942475-06-1)
- Tirzepatide Impurity 17 (CAS CATO-C4X-324017)
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