Rel-(3S,4R)-4-(azetidin-1-yl)piperidine-3-carboxamide CAS 1932464-65-7
| CAS No. | 1932464-65-7 |
| Molecular Formula | C9H17N3O |
| Molecular Weight | 183.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Rel-(3S,4R)-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 Rel-(3S,4R)-4-(azetidin-1-yl)piperidine-3-carboxamide (CAS 1932464-65-7), a certified reference material (molecular formula C9H17N3O, MW 183.25 g/mol) for analytical method development and quality control.
The molecular framework of Rel-(3S,4R)-4-(azetidin-1-yl)piperidine-3-carboxamide (C9H17N3O) is characterized by an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
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.) | 1996 |
| Nitrogen Atoms | 3 |
Recommended Standards
- (2S,3S)-Methyl 3-aminobicyclo[2.2.2]octane-2-carboxylate (CAS 1932276-78-2)
- (1R,3aS,6aR)-Ethyl octahydrocyclopenta[c]pyrrole-1-carboxylate (CAS 1932477-25-2)
- Perindopril Impurity 47 (CAS 192436-84-3)
- Methyl octahydro-1H-isoindole-4-carboxylate (CAS 1935385-66-2)
- Niaproof<SUP>®</SUP> 4 (CAS 139-88-8)
- ((2-(2-(2-Azidoethoxy)ethoxy)ethoxy)methyl)benzene (CAS 86770-70-9)
- Ethyl 2-[tert-butyl(2-cyanoethyl)amino]acetate (CAS 1210400-73-9)
- 7-Bromo-2-(tert-butyl)pyrido[3,2-d]pyrimidin-4(1H)-one (CAS 1354455-93-8)
- 3-(1-Methylpiperidin-2-yl)propanoic acid (CAS 103039-93-6)
- 3-(2-Methoxyphenyl)-2-thioxo-2,3-dihydroquinazolin-4(1H)-one (CAS 63053-77-0)
- 6-(Difluoromethyl)-3-methoxypyridin-2-amine (CAS 1805167-31-0)
- N,N,2,3,5-Pentamethylquinoxalin-6-amine (CAS 161697-04-7)
- (1-(3-Chloro-4-fluorophenyl)-1H-1,2,3-triazol-4-yl)(4-fluorophenyl)methanone (CAS 444151-90-0)
- MOTS-c Peptide (CAS 1627580-64-6)
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