ethyl (S)-4-(2-amino-3-(3-cyanophenyl)propanoyl)piperazine-1-carboxylate CAS CATO-C4X-33635
| CAS No. | CATO-C4X-33635 |
| Molecular Formula | C17H22N4O3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), ethyl (S)-4-(2-amino-3-(3-cyanophenyl)propanoyl)piperazine-1-carboxylate 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.
ethyl (S)-4-(2-amino-3-(3-cyanophenyl)propanoyl)piperazine-1-carboxylate (CAS CATO-C4X-33635) is a high-purity analytical reference standard with the molecular formula C17H22N4O3HCl and a molecular weight of 366.85 g/mol.
Structurally, ethyl (S)-4-(2-amino-3-(3-cyanophenyl)propanoyl)piperazine-1-carboxylate (C17H22N4O3HCl) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 366.85 g/mol, it falls into the moderately-high-molecular-weight range. 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).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
Physical & Chemical Properties
| Molecular Formula | C17H22N4O3 HCl |
| Molecular Weight | 366.85 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | >95% |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 4 |
Recommended Standards
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- (S)-7-methyl-4-oxo-5-((R)-1-phenylethyl)-5-azaspiro[2.4]Heptane-7-carboxylic acid (CAS 915303-01-4)
- 7-Bromo-2-chloro-3-methylquinazolin-4(3H)-one (CAS 1404480-64-3)
- 6-Methoxy-1H-indole-3-carbonitrile (CAS 145692-57-5)
- Semaglutide Impurity 129 (CAS 2490269-79-7)
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