(1R,2R)-1,2-Bis(perfluorophenyl)ethane-1,2-diamine dihydrochloride CAS 1055301-07-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1055301-07-9
Molecular FormulaC14H6F10N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1R,2R)-1,2-Bis(perfluorophenyl)ethane-1,2-diamine dihydrochloride CAS 1055301-07-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (1R,2R)-1,2-Bis(perfluorophenyl)ethane-1,2-diamine dihydrochloride.

(1R,2R)-1,2-Bis(perfluorophenyl)ethane-1,2-diamine dihydrochloride (CAS 1055301-07-9), molecular formula C14H6F10N2HCl and molecular weight 428.65 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (1R,2R)-1,2-Bis(perfluorophenyl)ethane-1,2-diamine dihydrochloride (C14H6F10N2HCl) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

CATO manufactures (1R,2R)-1,2-Bis(perfluorophenyl)ethane-1,2-diamine dihydrochloride 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.

Physical & Chemical Properties

Molecular FormulaC14H6F10N2 2*HCl
Molecular Weight428.65 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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