4-Iodo-1-isopropyl-5-(propoxymethyl)-1H-pyrazole CAS 1856077-63-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1856077-63-8
Molecular FormulaC10H17IN2O
Molecular Weight308.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Iodo-1-isopropyl-5-(propoxymethyl)-1H-pyrazole CAS 1856077-63-8 chemical structure

Description

The molecular framework of 4-Iodo-1-isopropyl-5-(propoxymethyl)-1H-pyrazole (C10H17IN2O) is characterized by an amide group, a hydroxyl group, an ether linkage, iodine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO supplies 4-Iodo-1-isopropyl-5-(propoxymethyl)-1H-pyrazole (CAS 1856077-63-8), a certified reference material (molecular formula C10H17IN2O, MW 308.16 g/mol) for analytical method development and quality control.

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-Iodo-1-isopropyl-5-(propoxymethyl)-1H-pyrazole 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 FormulaC10H17IN2O
Molecular Weight308.16 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, faint amine-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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1995
Halogen ContentI-containing
Nitrogen Atoms2

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