1-(piperidin-2-yl)propan-1-one hydrochloride CAS 38726-77-1
| CAS No. | 38726-77-1 |
| Molecular Formula | C8H15NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(piperidin-2-yl)propan-1-one hydrochloride is closely related to an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1-(piperidin-2-yl)propan-1-one hydrochloride (CAS 38726-77-1), molecular formula C8H15NOHCl and molecular weight 177.67 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 1-(piperidin-2-yl)propan-1-one hydrochloride (C8H15NOHCl) contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 177.67 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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-(piperidin-2-yl)propan-1-one hydrochloride 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 | C8H15NO HCl |
| Molecular Weight | 177.67 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1968 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related piperidin Standards
- 1000339-76-3 Ethyl 2-(Piperidin-1-yl)-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate ethyl 2-(piperidin-1-yl)-4-trifluoromethyl-1,3-thiazole-5-carboxylate ethyl 2-piperidin-1-yl-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate (CAS 1000339-76-3)
- 2-(Piperidin-1-yl)-4-(trifluoromethyl)thiazole-5-carboxylic acid (CAS 1000339-77-4)
- Benzyl 2-(piperidin-4-yl)acetate hydrochloride (CAS 1000872-47-8)
- n-(Piperidin-3-ylmethyl)morpholine-4-carboxamide (CAS 1000941-33-2)
- 1000958-55-3 4-Ethyl-1-[2-(piperidin-4-yl)ethyl]piperidine DTXSID60649257 (CAS 1000958-55-3)
- 5-(Piperidin-2-yl)pyridin-2-amine (CAS 100133-12-8)
- 5-(Piperidin-1-ylmethyl)pyrimidine-2,4(1H,3H)-dione (CAS 100133-53-7)
- 1-methyl-5-(piperidin-1-ylcarbonyl)-1H-pyrazol-4-amine (CAS 1001500-82-8)
Recommended Standards
- 7-Chloro-2-(2-chlorophenyl)-3-hydroxy-3,4-dihydroquinazolin-4-one (CAS 477864-76-9)
- (2S,3S)-3-Hydroxypyrrolidine-2-carboxylic acid (CAS 4298-08-2)
- 3-(3-Methoxyphenyl)isoxazole (CAS 1093649-61-6)
- 5-(4-Cyclopropyl-1H-imidazol-1-yl)-2-fluoro-4-methylbenzoic acid (CAS 1448508-47-1)
- 6-Benzyl-3-phenyl-3,6-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one (CAS 892478-83-0)
- (2E)-N-[(4-Chlorophenyl)methyl]-3-{4-[(2,4-dichlorophenyl)methoxy]phenyl}prop-2-enamide (CAS 477888-78-1)
- S-Propylthiuronium Bromide (CAS 1071-75-6)
- 8-Bromo-6-phenylimidazo[1,2-a]pyrazine hydrobromide (CAS 84066-12-6)
- Semaglutide impurity 211 (CAS CATO-C4X-2226211)
- Insulin Degludec Impurity 24 (CAS CATO-C4X-215724)
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