| CAS No. | 1287205-75-7 |
| Molecular Formula | C9H9NO2 |
| Molecular Weight | 163.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 163.17 g/mol gives (1R,2R)-2-(Pyridin-2-yl)cyclopropanecarboxylic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies (1R,2R)-2-(Pyridin-2-yl)cyclopropanecarboxylic acid (CAS 1287205-75-7), a certified reference material (molecular formula C9H9NO2, MW 163.17 g/mol) for analytical method development and quality control.
Structurally, (1R,2R)-2-(Pyridin-2-yl)cyclopropanecarboxylic acid (C9H9NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 163.17 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 (1R,2R)-2-(Pyridin-2-yl)cyclopropanecarboxylic acid 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.
| Molecular Formula | C9H9NO2 |
| Molecular Weight | 163.17 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 1 |