7-fluoro-1,2-dimethyl-1H-1,3-benzodiazol-6-amine CAS 1357192-58-5
| CAS No. | 1357192-58-5 |
| Molecular Formula | C9H10FN3 |
| Molecular Weight | 179.19 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 7-fluoro-1,2-dimethyl-1H-1,3-benzodiazol-6-amine.
7-fluoro-1,2-dimethyl-1H-1,3-benzodiazol-6-amine (CAS 1357192-58-5) is a high-purity analytical reference standard with the molecular formula C9H10FN3 and a molecular weight of 179.19 g/mol.
The molecular framework of 7-fluoro-1,2-dimethyl-1H-1,3-benzodiazol-6-amine (C9H10FN3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine 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).
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 7-fluoro-1,2-dimethyl-1H-1,3-benzodiazol-6-amine 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 | C9H10FN3 |
| Molecular Weight | 179.19 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 DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
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