(1S)-2-((S)-Amino(carboxy)methyl)cyclopropanecarboxylic acid CAS 499982-30-8
| CAS No. | 499982-30-8 |
| Molecular Formula | C6H9NO4 |
| Molecular Weight | 159.14 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), (1S)-2-((S)-Amino(carboxy)methyl)cyclopropanecarboxylic 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.
(1S)-2-((S)-Amino(carboxy)methyl)cyclopropanecarboxylic acid (CAS 499982-30-8) is a high-purity analytical reference standard with the molecular formula C6H9NO4 and a molecular weight of 159.14 g/mol.
Based on its molecular formula C6H9NO4, (1S)-2-((S)-Amino(carboxy)methyl)cyclopropanecarboxylic acid contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 159.14 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
Physical & Chemical Properties
| Molecular Formula | C6H9NO4 |
| Molecular Weight | 159.14 g/mol |
| Appearance | White to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO, water |
| 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.) | 2025 |
| Nitrogen Atoms | 1 |
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