n3-Cyclopropyl-4,4,4-trifluoro-n3-methylbutane-1,3-diamine CAS 1158006-13-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1158006-13-3
Molecular FormulaC8H15F3N2
Molecular Weight196.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n3-Cyclopropyl-4,4,4-trifluoro-n3-methylbutane-1,3-diamine CAS 1158006-13-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 196.21 g/mol gives n3-Cyclopropyl-4,4,4-trifluoro-n3-methylbutane-1,3-diamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies n3-Cyclopropyl-4,4,4-trifluoro-n3-methylbutane-1,3-diamine (CAS 1158006-13-3), a certified reference material (molecular formula C8H15F3N2, MW 196.21 g/mol) for analytical method development and quality control.

The molecular framework of n3-Cyclopropyl-4,4,4-trifluoro-n3-methylbutane-1,3-diamine (C8H15F3N2) 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 n3-Cyclopropyl-4,4,4-trifluoro-n3-methylbutane-1,3-diamine 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 FormulaC8H15F3N2
Molecular Weight196.21 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.)1989
Halogen ContentF-containing
Nitrogen Atoms2

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