Fmoc-Tyr(2,6-dichloro-Bzl)-OH CAS 112402-12-7
| CAS No. | 112402-12-7 |
| Molecular Formula | C31H25Cl2NO5 |
| Molecular Weight | 562.44 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 562.44 g/mol gives Fmoc-Tyr(2,6-dichloro-Bzl)-OH distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Fmoc-Tyr(2,6-dichloro-Bzl)-OH (CAS 112402-12-7) is a high-purity analytical reference standard with the molecular formula C31H25Cl2NO5 and a molecular weight of 562.44 g/mol.
Based on its molecular formula C31H25Cl2NO5, Fmoc-Tyr(2,6-dichloro-Bzl)-OH contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 562.44 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C31H25Cl2NO5 |
| Molecular Weight | 562.44 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 19.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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