1-[(4-fluorophenyl)methyl]-1h-imidazol-2-amine CAS 193480-40-9

Purity 97%+In StockPharmaceutical Standards
CAS No.193480-40-9
Molecular FormulaC10H10FN3
Molecular Weight191.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[(4-fluorophenyl)methyl]-1h-imidazol-2-amine CAS 193480-40-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 191.20 g/mol gives 1-[(4-fluorophenyl)methyl]-1h-imidazol-2-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-[(4-fluorophenyl)methyl]-1h-imidazol-2-amine (CAS 193480-40-9), molecular formula C10H10FN3 and molecular weight 191.20 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-[(4-fluorophenyl)methyl]-1h-imidazol-2-amine (C10H10FN3) 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. 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 1-[(4-fluorophenyl)methyl]-1h-imidazol-2-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 FormulaC10H10FN3
Molecular Weight191.20 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2012
Halogen ContentF-containing
Nitrogen Atoms3

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