2-[(2-Fluorophenyl)methyl]-1H-1,3-benzodiazol-5-amine CAS 1016802-93-9
| CAS No. | 1016802-93-9 |
| Molecular Formula | C14H12FN3 |
| Molecular Weight | 241.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 2-[(2-Fluorophenyl)methyl]-1H-1,3-benzodiazol-5-amine (C14H12FN3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
2-[(2-Fluorophenyl)methyl]-1H-1,3-benzodiazol-5-amine (CAS 1016802-93-9), molecular formula C14H12FN3 and molecular weight 241.26 g/mol, is a CATO reference standard with documented purity and traceability.
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 2-[(2-Fluorophenyl)methyl]-1H-1,3-benzodiazol-5-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 | C14H12FN3 |
| Molecular Weight | 241.26 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.) | 1988 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
Related Fluorophenyl Standards
- N-[(4-Fluorophenyl)methyl]-1H-indazol-4-amine (CAS 1184232-55-0)
- 2-(3-Fluorophenyl)-2,3-dihydroquinolin-4(1H)-one (CAS 1190237-64-9)
- 2-(4-Fluorophenyl)-2,3-dihydroquinolin-4(1H)-one (CAS 155370-03-9)
- (4-Fluorophenyl)(indolin-1-yl)methanone (CAS 90172-60-4)
- 2-(2-Fluorophenyl)-2,3-dihydroquinolin-4(1H)-one (CAS 795277-83-7)
- 2-(4-Fluorophenyl)-1-methoxyindolizine (CAS 88274-04-8)
- 2-(4-Fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-amine (CAS 851879-21-5)
- 2-(4-Fluorophenyl)-8-methylimidazo[1,2-{a}]pyridin-3-amine (CAS 89185-47-7)
Recommended Standards
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- tert-Butyl (4-fluoro-2-(hydroxymethyl)phenyl)carbamate (CAS 1057651-78-1)
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- n-(2-Methyl-1-phenylpropyl)cyclopropanecarboxamide (CAS 1252296-17-5)
- 1-(Methylamino)cyclopentanecarboxylic acid (CAS 22649-36-1)
- (2E)-3-(6-Bromo-2H-1,3-benzodioxol-5-yl)-N-[(2-methoxyphenyl)methyl]prop-2-enamide (CAS 1164476-09-8)
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