1,1-Bis[3-(4-Fluorophenyl)Propyl]-2-[3-(3H-Imidazol-4-ylPropyl]Guanidine Trihydrochloride CAS 141099-46-9

Purity 97%+In StockPharmaceutical Standards
CAS No.141099-46-9
Molecular FormulaC25H31F2N5
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1-Bis[3-(4-Fluorophenyl)Propyl]-2-[3-(3H-Imidazol-4-ylPropyl]Guanidine Trihydrochloride CAS 141099-46-9 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 1,1-Bis[3-(4-Fluorophenyl)Propyl]-2-[3-(3H-Imidazol-4-ylPropyl]Guanidine Trihydrochloride.

1,1-Bis[3-(4-Fluorophenyl)Propyl]-2-[3-(3H-Imidazol-4-ylPropyl]Guanidine Trihydrochloride (CAS 141099-46-9), molecular formula C25H31F2N5HCl and molecular weight 476.01 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution, 1,1-Bis[3-(4-Fluorophenyl)Propyl]-2-[3-(3H-Imidazol-4-ylPropyl]Guanidine Trihydrochloride is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 476.01 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC25H31F2N5 3*HCl
Molecular Weight476.01 g/mol
AppearancePale yellow to 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Halogen ContentF/Cl-containing
Nitrogen Atoms5

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