4-Chloro-3-[(2-methyl-1h-1,3-benzodiazol-1-yl)methyl]aniline CAS 1097805-12-3
| CAS No. | 1097805-12-3 |
| Molecular Formula | C15H14ClN3 |
| Molecular Weight | 271.74 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-Chloro-3-[(2-methyl-1h-1,3-benzodiazol-1-yl)methyl]aniline.
4-Chloro-3-[(2-methyl-1h-1,3-benzodiazol-1-yl)methyl]aniline (CAS 1097805-12-3) is a high-purity analytical reference standard with the molecular formula C15H14ClN3 and a molecular weight of 271.74 g/mol.
4-Chloro-3-[(2-methyl-1h-1,3-benzodiazol-1-yl)methyl]aniline (C15H14ClN3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
CATO manufactures 4-Chloro-3-[(2-methyl-1h-1,3-benzodiazol-1-yl)methyl]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 | C15H14ClN3 |
| Molecular Weight | 271.74 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
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