1-(2-(6-(Propylamino)pyridin-3-yl)piperidin-1-yl)ethanone CAS 1352513-01-9
| CAS No. | 1352513-01-9 |
| Molecular Formula | C15H23N3O |
| Molecular Weight | 261.36 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-(2-(6-(Propylamino)pyridin-3-yl)piperidin-1-yl)ethanone.
1-(2-(6-(Propylamino)pyridin-3-yl)piperidin-1-yl)ethanone (CAS 1352513-01-9), molecular formula C15H23N3O and molecular weight 261.36 g/mol, is a CATO reference standard with documented purity and traceability.
1-(2-(6-(Propylamino)pyridin-3-yl)piperidin-1-yl)ethanone (C15H23N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
CATO manufactures 1-(2-(6-(Propylamino)pyridin-3-yl)piperidin-1-yl)ethanone under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C15H23N3O |
| Molecular Weight | 261.36 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 3 |
Related Propylamino Standards
- 1-(2-(2-(Propylamino)pyridin-3-yl)piperidin-1-yl)ethanone (CAS 1352530-47-2)
- 3-(5-((Propylamino)methyl)-1,2,4-oxadiazol-3-yl)benzamide (CAS 1119449-54-5)
- 5-Phenyl-6-(propylamino)pyrazine-2,3-dicarbonitrile (CAS 72113-09-8)
- 2-(Propylamino)naphtho[2,3-b]furan-4,9-dione (CAS 210117-65-0)
- (5-Methyl-6-(propylamino)pyridin-3-yl)(phenyl)methanone (CAS 1355180-68-5)
- (2-Methyl-6-(propylamino)pyridin-3-yl)(phenyl)methanone (CAS 1355232-17-5)
- 2-((2-Oxo-2-(propylamino)ethyl)thio)nicotinic acid (CAS 852537-91-8)
- Benzyl [(propylamino)sulfonyl]carbamate (CAS 92577-65-6)
Recommended Standards
- 2-(6-(Butylamino)pyridin-3-yl)piperidine-1-carbaldehyde (CAS 1352507-44-8)
- 1-(2-(6-(Isobutylamino)pyridin-3-yl)pyrrolidin-1-yl)ethanone (CAS 1352513-36-0)
- 2-(2-(Isobutylamino)pyridin-3-yl)piperidine-1-carbaldehyde (CAS 1352507-00-6)
- 2-(2-(Butylamino)pyridin-3-yl)piperidine-1-carbaldehyde (CAS 1352515-14-0)
- Fmoc-L-Aspartic acid β-tert-butyl ester-<SUP>15</SUP>N (CAS 1217457-38-9)
- 2196-18-1 M22UI268J1 3-Hydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)-1-propanone 1-Propanone, 3-hydroxy-1-(4-hydroxy-3-methoxyphenyl)- beta-Hydroxypropiovanillone UNII-M22UI268J1 (CAS 2196-18-1)
- 6-Methoxy-2-methyl-1H-indole-3-carbonitrile (CAS 118671-35-5)
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