(3,4-DIFLUOROPHENYL)METHANAMINE 1-(3,4-DIFLUOROPHENYL)METHANAMINE 3,4-Difluorobenzylamine 72235-53-1 AKOS BBV-011244 AS01934 RARECHEM AL BW 0298 CAS 72235-53-1

Purity 97%+In StockPharmaceutical Standards
CAS No.72235-53-1
Molecular FormulaC7H13F2N
Molecular Weight149.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3,4-DIFLUOROPHENYL)METHANAMINE 1-(3,4-DIFLUOROPHENYL)METHANAMINE 3,4-Difluorobenzylamine 72235-53-1 AKOS BBV-011244 AS01934 RARECHEM AL BW 0298 CAS 72235-53-1 chemical structure

Description

The molecular framework of (3,4-DIFLUOROPHENYL)METHANAMINE 1-(3,4-DIFLUOROPHENYL)METHANAMINE 3,4-Difluorobenzylamine 72235-53-1 AKOS BBV-011244 AS01934 RARECHEM AL BW 0298 (C7H13F2N) is characterized by fluorine substitution. 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

(3,4-DIFLUOROPHENYL)METHANAMINE 1-(3,4-DIFLUOROPHENYL)METHANAMINE 3,4-Difluorobenzylamine 72235-53-1 AKOS BBV-011244 AS01934 RARECHEM AL BW 0298 (CAS 72235-53-1), molecular formula C7H13F2N and molecular weight 149.18 g/mol, is a CATO reference standard with documented purity and traceability.

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.

As a certified reference material (CRM), (3,4-DIFLUOROPHENYL)METHANAMINE 1-(3,4-DIFLUOROPHENYL)METHANAMINE 3,4-Difluorobenzylamine 72235-53-1 AKOS BBV-011244 AS01934 RARECHEM AL BW 0298 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.

Physical & Chemical Properties

Molecular FormulaC7H13F2N
Molecular Weight149.18 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.)1977
Halogen ContentF-containing
Nitrogen Atoms1

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