| CAS No. | 7292-74-2 |
| Molecular Formula | C8H8FNO2 |
| Molecular Weight | 169.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
As a certified reference material (CRM), 3 - Fluoro - DL - phenylglycine 7292-74-2 Amino-(3-fluoro-phenyl)-acetic acid amino(3-fluorophenyl)acetic acid benzeneacetic acid, alpha-amino-3-fluoro- 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.
3 - Fluoro - DL - phenylglycine 7292-74-2 Amino-(3-fluoro-phenyl)-acetic acid amino(3-fluorophenyl)acetic acid benzeneacetic acid, alpha-amino-3-fluoro- (CAS 7292-74-2) is a high-purity analytical reference standard with the molecular formula C8H8FNO2 and a molecular weight of 169.15 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 3 - Fluoro - DL - phenylglycine 7292-74-2 Amino-(3-fluoro-phenyl)-acetic acid amino(3-fluorophenyl)acetic acid benzeneacetic acid, alpha-amino-3-fluoro- is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 169.15 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
| Molecular Formula | C8H8FNO2 |
| Molecular Weight | 169.15 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1959 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |