(2,3,4,5-tetrafluorophenyl)methanamine 235088-70-7 SC-39929 CAS 235088-70-7

Purity 97%+In StockPharmaceutical Standards
CAS No.235088-70-7
Molecular FormulaC7H5F4N
Molecular Weight179.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2,3,4,5-tetrafluorophenyl)methanamine
235088-70-7
SC-39929 CAS 235088-70-7 chemical structure

Description

As a certified reference material (CRM), (2,3,4,5-tetrafluorophenyl)methanamine 235088-70-7 SC-39929 meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

CATO supplies (2,3,4,5-tetrafluorophenyl)methanamine 235088-70-7 SC-39929 (CAS 235088-70-7), a certified reference material (molecular formula C7H5F4N, MW 179.11 g/mol) for analytical method development and quality control.

The molecular framework of (2,3,4,5-tetrafluorophenyl)methanamine 235088-70-7 SC-39929 (C7H5F4N) is characterized by a nitrile group, fluorine substitution, an aromatic ring system. 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.

Physical & Chemical Properties

Molecular FormulaC7H5F4N
Molecular Weight179.11 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2024
Halogen ContentF-containing
Nitrogen Atoms1

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