N-((1Z,3E)-2-Bromo-3-(phenylimino)prop-1-en-1-yl)aniline CAS 1252257-86-5
| CAS No. | 1252257-86-5 |
| Molecular Formula | C15H13BrN2 |
| Molecular Weight | 301.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of N-((1Z,3E)-2-Bromo-3-(phenylimino)prop-1-en-1-yl)aniline is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies N-((1Z,3E)-2-Bromo-3-(phenylimino)prop-1-en-1-yl)aniline (CAS 1252257-86-5), a certified reference material (molecular formula C15H13BrN2, MW 301.18 g/mol) for analytical method development and quality control.
The molecular framework of N-((1Z,3E)-2-Bromo-3-(phenylimino)prop-1-en-1-yl)aniline (C15H13BrN2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 N-((1Z,3E)-2-Bromo-3-(phenylimino)prop-1-en-1-yl)aniline 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 | C15H13BrN2 |
| Molecular Weight | 301.18 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
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