(R)-(3-hydroxypyrrolidin-1-yl)(4-iodophenyl)methanone CAS 924643-01-6

Purity 97%+In StockPharmaceutical Standards
CAS No.924643-01-6
Molecular FormulaC11H12INO2
Molecular Weight317.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-(3-hydroxypyrrolidin-1-yl)(4-iodophenyl)methanone CAS 924643-01-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 317.12 g/mol gives (R)-(3-hydroxypyrrolidin-1-yl)(4-iodophenyl)methanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(R)-(3-hydroxypyrrolidin-1-yl)(4-iodophenyl)methanone (CAS 924643-01-6), molecular formula C11H12INO2 and molecular weight 317.12 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H12INO2, (R)-(3-hydroxypyrrolidin-1-yl)(4-iodophenyl)methanone contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 317.12 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 (R)-(3-hydroxypyrrolidin-1-yl)(4-iodophenyl)methanone 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 FormulaC11H12INO2
Molecular Weight317.12 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentI-containing
Nitrogen Atoms1

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