Ethyl (S)-3-Piperidinecarboxylate D-tartrate CAS 83602-38-4
| CAS No. | 83602-38-4 |
| Molecular Formula | C8H15NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Ethyl (S)-3-Piperidinecarboxylate D-tartrate is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
Ethyl (S)-3-Piperidinecarboxylate D-tartrate (CAS 83602-38-4), molecular formula C8H15NO2C4H6O6 and molecular weight 307.30 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of Ethyl (S)-3-Piperidinecarboxylate D-tartrate (C8H15NO2C4H6O6) is characterized by an amino-acid-derived structure, 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.
As a certified reference material (CRM), Ethyl (S)-3-Piperidinecarboxylate D-tartrate 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 | C8H15NO2 C4H6O6 |
| Molecular Weight | 307.30 g/mol |
| Appearance | 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1980 |
| Nitrogen Atoms | 1 |
Recommended Standards
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- 2,4-Difluoro-3-methylpyridine (CAS 1227574-48-2)
- Benzoic acid, 5-formyl-2-(2-methoxy-2-oxoethoxy)-, methyl ester (CAS 831217-47-1)
- 2,2,2-Trifluoro-1-(1-methyl-1h-pyrrol-3-yl)ethan-1-one (CAS 144219-81-8)
- 5-(4-Fluorophenyl)pyrazine-2,3-dicarboxylic acid (CAS 1148027-08-0)
- 3-Amino-2-iodobenzotrifluoride (CAS 1261570-57-3)
- tert-Butyl (trans-4-(pyrazin-2-ylamino)cyclohexyl)carbamate (CAS 1365968-46-2)
- Ethyl 5-(4-acetoxyphenyl)-5-oxopentanoate (CAS 898758-85-5)
- Sepiapterin impurity 23 (CAS 87877-69-8)
- Glucagon-like peptide 2 (CAS 89750-15-2)
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