2-{[(4-chlorophenyl)methyl]amino}-2-methylpropane-1,3-diol CAS 4823-31-8
| CAS No. | 4823-31-8 |
| Molecular Formula | C25H18BrN3O4 |
| Molecular Weight | 504.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
2-{[(4-chlorophenyl)methyl]amino}-2-methylpropane-1,3-diol (CAS 4823-31-8) is a high-purity analytical reference standard with the molecular formula C25H18BrN3O4 and a molecular weight of 504.33 g/mol.
The molecular framework of 2-{[(4-chlorophenyl)methyl]amino}-2-methylpropane-1,3-diol (C25H18BrN3O4) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO manufactures 2-{[(4-chlorophenyl)methyl]amino}-2-methylpropane-1,3-diol 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 | C25H18BrN3O4 |
| Molecular Weight | 504.33 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 18.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 3 |
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