N3-Cyclopropyl-4,4,4-trifluorobutane-1,3-diamine CAS 2126161-68-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2126161-68-8
Molecular FormulaC7H13F3N2
Molecular Weight182.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N3-Cyclopropyl-4,4,4-trifluorobutane-1,3-diamine CAS 2126161-68-8 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 N3-Cyclopropyl-4,4,4-trifluorobutane-1,3-diamine.

N3-Cyclopropyl-4,4,4-trifluorobutane-1,3-diamine (CAS 2126161-68-8) is a high-purity analytical reference standard with the molecular formula C7H13F3N2 and a molecular weight of 182.19 g/mol.

The molecular framework of N3-Cyclopropyl-4,4,4-trifluorobutane-1,3-diamine (C7H13F3N2) 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.

As a certified reference material (CRM), N3-Cyclopropyl-4,4,4-trifluorobutane-1,3-diamine 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 FormulaC7H13F3N2
Molecular Weight182.19 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.)1997
Halogen ContentF-containing
Nitrogen Atoms2

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