4-(Aminomethyl)-3-fluorobenzonitrile CAS 701264-00-8

Purity 97%+In StockPharmaceutical Standards
CAS No.701264-00-8
Molecular FormulaC8H7FN2
Molecular Weight150.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Aminomethyl)-3-fluorobenzonitrile CAS 701264-00-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 150.15 g/mol gives 4-(Aminomethyl)-3-fluorobenzonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-(Aminomethyl)-3-fluorobenzonitrile (CAS 701264-00-8), a certified reference material (molecular formula C8H7FN2, MW 150.15 g/mol) for analytical method development and quality control.

4-(Aminomethyl)-3-fluorobenzonitrile (C8H7FN2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. Halogen substitution raises its density and boiling point; 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-(Aminomethyl)-3-fluorobenzonitrile 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 FormulaC8H7FN2
Molecular Weight150.15 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentF-containing
Nitrogen Atoms2

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