(R)-1-((Benzyloxy)carbonyl)piperidine-2-carboxylic acid CAS 28697-09-8
| CAS No. | 28697-09-8 |
| Molecular Formula | C14H17NO4 |
| Molecular Weight | 263.29 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 (R)-1-((Benzyloxy)carbonyl)piperidine-2-carboxylic acid.
(R)-1-((Benzyloxy)carbonyl)piperidine-2-carboxylic acid (CAS 28697-09-8) is a high-purity analytical reference standard with the molecular formula C14H17NO4 and a molecular weight of 263.29 g/mol.
(R)-1-((Benzyloxy)carbonyl)piperidine-2-carboxylic acid (C14H17NO4) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; 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.
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 | C14H17NO4 |
| Molecular Weight | 263.29 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1965 |
| Nitrogen Atoms | 1 |
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Recommended Standards
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- 1-Cyclopropyl-3-(2-fluorophenyl)urea (CAS 81356-59-4)
- 6-Chloro-1,2,4,5-tetrazin-3-amine (CAS 254879-87-3)
- N2-(2-Methoxyethyl)pyridine-2,5-diamine (CAS 926197-50-4)
- 4-(1-pyrrolidinyl)benzaldehyde 4-(Pyrrolidin-1-yl)benzaldehyde 4-Pyrrolidin-1-yl-benzaldehyde 51980-54-2 (CAS 51980-54-2)
- 3-Amino-3-(trifluoromethyl)cyclobutane-1-carboxylic acid hydrochloride (CAS 1311315-34-0)
- CAS CATO-C4X-34213 (CAS CATO-C4X-34213)
- Semaglutide impurity 27 (CAS CATO-C4X-222627)
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