3-Piperidinyl(3-pyridinyl)methanone dihydrochloride CAS 1301738-69-1
| CAS No. | 1301738-69-1 |
| Molecular Formula | C11H14N2O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 3-Piperidinyl(3-pyridinyl)methanone dihydrochloride 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.
CATO supplies 3-Piperidinyl(3-pyridinyl)methanone dihydrochloride (CAS 1301738-69-1), a certified reference material (molecular formula C11H14N2OHCl, MW 226.70 g/mol) for analytical method development and quality control.
Structurally, 3-Piperidinyl(3-pyridinyl)methanone dihydrochloride (C11H14N2OHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 226.70 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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.
Physical & Chemical Properties
| Molecular Formula | C11H14N2O 2*HCl |
| Molecular Weight | 226.70 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.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Piperidinyl Standards
- 2-[(1-Methyl-4-piperidinyl)oxy]-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-pyridine (CAS 1015242-42-8)
- 2-(2-Methyl-1-piperidinyl)isonicotinic acid (CAS 1019127-10-6)
- 2-(4-Methyl-1-piperidinyl)isonicotinic acid (CAS 1019387-13-3)
- 4-(2-Methyl-1-piperidinyl)-3-nitrobenzoic acid (CAS 1019461-42-7)
- 2-(2-Methyl-1-piperidinyl)nicotinic acid (CAS 1019461-43-8)
- 6-(4-Piperidinyl)quinoline (CAS 1020277-40-0)
- 4-[2-(1-Piperidinyl)ethoxy]benzophenone (CAS 102156-42-3)
- 103660-47-5 Methyl 4-[3-(4-piperidinyl)-1H-pyrazol-5-yl]phenyl ether MFCD00665098 (CAS 103660-47-5)
Recommended Standards
- Methyl 2,3-dihydro-[1,4]dioxino[2,3-c]pyridine-7-carboxylate (CAS 527681-12-5)
- 8-(trifluoromethyl)-9H-purin-2-amine (CAS 10179-89-2)
- 4-chloro-3-ethenylpyridin-2-ol (CAS 2126177-42-0)
- Ethyl 6-fluoro-4-hydroxy-8-methoxyquinoline-3-carboxylate (CAS 1707593-27-8)
- 4-Hydroxy-8-methylquinoline-3-carbonitrile (CAS 61338-31-6)
- Tert-butyl 4-ethoxy-3-oxobutanoate (CAS 74530-58-8)
- Cis-11,14,17-Eicosatrienoic Acid (CAS 17046-59-2)
- n-(2-Phenylethyl)aniline (CAS 1739-00-0)
- Benzo[d]oxazole-4-carboxylic acid (CAS 208772-23-0)
- ([D?]Val?·1?)-C-Peptide (human) (CAS 1802078-41-6)
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