(3S,4S)-4-(Azetidin-1-yl)piperidine-3-carboxamide CAS 1624262-26-5
| CAS No. | 1624262-26-5 |
| Molecular Formula | C9H17N3O |
| Molecular Weight | 183.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (3S,4S)-4-(Azetidin-1-yl)piperidine-3-carboxamide is closely related to an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies (3S,4S)-4-(Azetidin-1-yl)piperidine-3-carboxamide (CAS 1624262-26-5), a certified reference material (molecular formula C9H17N3O, MW 183.25 g/mol) for analytical method development and quality control.
Owing to an amide group, a hydroxyl group, an ether linkage, (3S,4S)-4-(Azetidin-1-yl)piperidine-3-carboxamide is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 183.25 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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), (3S,4S)-4-(Azetidin-1-yl)piperidine-3-carboxamide 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 | C9H17N3O |
| Molecular Weight | 183.25 g/mol |
| Appearance | White to pale yellow crystalline powder. (faint amine-like odor) |
| 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1993 |
| Nitrogen Atoms | 3 |
Recommended Standards
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- Semaglutide impurity 41 (CAS CATO-C4X-222641)
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