(2R)-6,6-Difluoro-2-methyl-1,4-diazepane CAS 687634-54-4

Purity 97%+In StockPharmaceutical Standards
CAS No.687634-54-4
Molecular FormulaC6H12F2N2
Molecular Weight150.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2R)-6,6-Difluoro-2-methyl-1,4-diazepane CAS 687634-54-4 chemical structure

Description

(2R)-6,6-Difluoro-2-methyl-1,4-diazepane (CAS 687634-54-4), molecular formula C6H12F2N2 and molecular weight 150.17 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (2R)-6,6-Difluoro-2-methyl-1,4-diazepane (C6H12F2N2) 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.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC6H12F2N2
Molecular Weight150.17 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1985
Halogen ContentF-containing
Nitrogen Atoms2

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