(1S,2S)-1-((tert-butoxycarbonyl)amino)-2-phenylcyclopropane-1-carboxylic acid CAS 180322-79-6
| CAS No. | 180322-79-6 |
| Molecular Formula | C15H19NO4 |
| Molecular Weight | 277.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
(1S,2S)-1-((tert-butoxycarbonyl)amino)-2-phenylcyclopropane-1-carboxylic acid (CAS 180322-79-6) is a high-purity analytical reference standard with the molecular formula C15H19NO4 and a molecular weight of 277.32 g/mol.
The molecular framework of (1S,2S)-1-((tert-butoxycarbonyl)amino)-2-phenylcyclopropane-1-carboxylic acid (C15H19NO4) is characterized by a flavonoid core, 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.
As a certified reference material (CRM), (1S,2S)-1-((tert-butoxycarbonyl)amino)-2-phenylcyclopropane-1-carboxylic acid 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 | C15H19NO4 |
| Molecular Weight | 277.32 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 |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2008 |
| Nitrogen Atoms | 1 |
Recommended Standards
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