230295-13-3 2-(N-Heptafluorobutylamino)-4,6-dichlorotriazine MFCD01320698 CAS 230295-13-3

Purity 97%+In StockPharmaceutical Standards
CAS No.230295-13-3
Molecular FormulaC7H3Cl2F7N4
Molecular Weight347.02 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

230295-13-3 2-(N-Heptafluorobutylamino)-4,6-dichlorotriazine MFCD01320698 CAS 230295-13-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 347.02 g/mol gives 230295-13-3 2-(N-Heptafluorobutylamino)-4,6-dichlorotriazine MFCD01320698 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 230295-13-3 2-(N-Heptafluorobutylamino)-4,6-dichlorotriazine MFCD01320698 (CAS 230295-13-3), a certified reference material (molecular formula C7H3Cl2F7N4, MW 347.02 g/mol) for analytical method development and quality control.

Owing to a nitrile group, fluorine/chlorine substitution, an aromatic ring system, 230295-13-3 2-(N-Heptafluorobutylamino)-4,6-dichlorotriazine MFCD01320698 is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 347.02 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 230295-13-3 2-(N-Heptafluorobutylamino)-4,6-dichlorotriazine MFCD01320698 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 FormulaC7H3Cl2F7N4
Molecular Weight347.02 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2022
Halogen ContentF/Cl-containing
Nitrogen Atoms4

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