(3-Iodo-5-(trifluoromethyl)phenyl)methanamine CAS 691877-06-2

Purity 97%+In StockPharmaceutical Standards
CAS No.691877-06-2
Molecular FormulaC8H7F3IN
Molecular Weight301.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-Iodo-5-(trifluoromethyl)phenyl)methanamine CAS 691877-06-2 chemical structure

Description

CATO manufactures (3-Iodo-5-(trifluoromethyl)phenyl)methanamine 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.

CATO supplies (3-Iodo-5-(trifluoromethyl)phenyl)methanamine (CAS 691877-06-2), a certified reference material (molecular formula C8H7F3IN, MW 301.05 g/mol) for analytical method development and quality control.

Structurally, (3-Iodo-5-(trifluoromethyl)phenyl)methanamine (C8H7F3IN) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 301.05 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC8H7F3IN
Molecular Weight301.05 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
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.)1985
Halogen ContentF/I-containing
Nitrogen Atoms1

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