4-Fluoro-1-n-propylbenzene-1,2-diamine CAS 300798-95-2

Purity 97%+In StockPharmaceutical Standards
CAS No.300798-95-2
Molecular FormulaC9H13FN2
Molecular Weight168.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Fluoro-1-n-propylbenzene-1,2-diamine CAS 300798-95-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 168.21 g/mol gives 4-Fluoro-1-n-propylbenzene-1,2-diamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-Fluoro-1-n-propylbenzene-1,2-diamine (CAS 300798-95-2) is a high-purity analytical reference standard with the molecular formula C9H13FN2 and a molecular weight of 168.21 g/mol.

4-Fluoro-1-n-propylbenzene-1,2-diamine (C9H13FN2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures 4-Fluoro-1-n-propylbenzene-1,2-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 FormulaC9H13FN2
Molecular Weight168.21 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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.)2025
Halogen ContentF-containing
Nitrogen Atoms2

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