(2S*,3S*)-Benzyl 2-Allyl-3-hydroxy-1-piperidinecarboxylate CAS 244056-94-8
| CAS No. | 244056-94-8 |
| Molecular Formula | C16H21NO3 |
| Molecular Weight | 275.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 275.34 g/mol gives (2S*,3S*)-Benzyl 2-Allyl-3-hydroxy-1-piperidinecarboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(2S*,3S*)-Benzyl 2-Allyl-3-hydroxy-1-piperidinecarboxylate (CAS 244056-94-8) is a high-purity analytical reference standard with the molecular formula C16H21NO3 and a molecular weight of 275.34 g/mol.
Structurally, (2S*,3S*)-Benzyl 2-Allyl-3-hydroxy-1-piperidinecarboxylate (C16H21NO3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 275.34 g/mol, it falls into the medium-molecular-weight range. 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.
CATO manufactures (2S*,3S*)-Benzyl 2-Allyl-3-hydroxy-1-piperidinecarboxylate 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 | C16H21NO3 |
| Molecular Weight | 275.34 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 chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 1 |
Recommended Standards
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