(αS)-α-Amino-2'-(phosphonomethyl)-[1,1'-biphenyl]-3-propanoic Acid CAS 226986-04-5
| CAS No. | 226986-04-5 |
| Molecular Formula | C16H18NO5P |
| Molecular Weight | 335.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C16H18NO5P, (αS)-α-Amino-2'-(phosphonomethyl)-[1,1'-biphenyl]-3-propanoic Acid contains a flavonoid core, an amide group, a phosphate ester group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 335.29 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).
(αS)-α-Amino-2'-(phosphonomethyl)-[1,1'-biphenyl]-3-propanoic Acid (CAS 226986-04-5), molecular formula C16H18NO5P and molecular weight 335.29 g/mol, is a CATO reference standard with documented purity and traceability.
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 (αS)-α-Amino-2'-(phosphonomethyl)-[1,1'-biphenyl]-3-propanoic 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.
Physical & Chemical Properties
| Molecular Formula | C16H18NO5P |
| Molecular Weight | 335.29 g/mol |
| Appearance | Pale yellow to 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) | 8.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2021 |
| Nitrogen Atoms | 1 |
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- N3-Isobutyl-1-isopropyl-1H-pyrazole-3,4-diamine dihydrochloride (CAS 1431965-37-5)
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