(2,3,6-trifluorophenyl)methanamine 2,3,6 - Trifluorobenzylamine 2,3,6-Trifluoro-benzylamine 230295-09-7 benzenemethanamine, 2,3,6-trifluoro- CAS 230295-09-7

Purity 97%+In StockPharmaceutical Standards
CAS No.230295-09-7
Molecular FormulaC7H12F3N
Molecular Weight167.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2,3,6-trifluorophenyl)methanamine
2,3,6 - Trifluorobenzylamine
2,3,6-Trifluoro-benzylamine
230295-09-7
benzenemethanamine, 2,3,6-trifluoro- CAS 230295-09-7 chemical structure

Description

As a certified reference material (CRM), (2,3,6-trifluorophenyl)methanamine 2,3,6 - Trifluorobenzylamine 2,3,6-Trifluoro-benzylamine 230295-09-7 benzenemethanamine, 2,3,6-trifluoro- 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.

(2,3,6-trifluorophenyl)methanamine 2,3,6 - Trifluorobenzylamine 2,3,6-Trifluoro-benzylamine 230295-09-7 benzenemethanamine, 2,3,6-trifluoro- (CAS 230295-09-7), molecular formula C7H12F3N and molecular weight 167.17 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to fluorine substitution, (2,3,6-trifluorophenyl)methanamine 2,3,6 - Trifluorobenzylamine 2,3,6-Trifluoro-benzylamine 230295-09-7 benzenemethanamine, 2,3,6-trifluoro- is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 167.17 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC7H12F3N
Molecular Weight167.17 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)2022
Halogen ContentF-containing
Nitrogen Atoms1

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