n-(3-(4-Iodo-1h-pyrazol-1-yl)benzyl)cyclopropanamine CAS 1494951-15-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1494951-15-3
Molecular FormulaC13H14IN3
Molecular Weight339.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(3-(4-Iodo-1h-pyrazol-1-yl)benzyl)cyclopropanamine CAS 1494951-15-3 chemical structure

Description

The occurrence of n-(3-(4-Iodo-1h-pyrazol-1-yl)benzyl)cyclopropanamine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, iodine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies n-(3-(4-Iodo-1h-pyrazol-1-yl)benzyl)cyclopropanamine (CAS 1494951-15-3), a certified reference material (molecular formula C13H14IN3, MW 339.17 g/mol) for analytical method development and quality control.

Structurally, n-(3-(4-Iodo-1h-pyrazol-1-yl)benzyl)cyclopropanamine (C13H14IN3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 339.17 g/mol, it falls into the moderately-high-molecular-weight range. 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.

As a certified reference material (CRM), n-(3-(4-Iodo-1h-pyrazol-1-yl)benzyl)cyclopropanamine 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 FormulaC13H14IN3
Molecular Weight339.17 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentI-containing
Nitrogen Atoms3

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