2-[3-(3-iodo-1-bicyclo[1.1.1]pentanyl)propoxy]tetrahydropyran CAS 271767-58-9

Purity 97%+In StockPharmaceutical Standards
CAS No.271767-58-9
Molecular FormulaC13H21IO2
Molecular Weight336.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[3-(3-iodo-1-bicyclo[1.1.1]pentanyl)propoxy]tetrahydropyran CAS 271767-58-9 chemical structure

Description

CATO supplies 2-[3-(3-iodo-1-bicyclo[1.1.1]pentanyl)propoxy]tetrahydropyran (CAS 271767-58-9), a certified reference material (molecular formula C13H21IO2, MW 336.21 g/mol) for analytical method development and quality control.

Structurally, 2-[3-(3-iodo-1-bicyclo[1.1.1]pentanyl)propoxy]tetrahydropyran (C13H21IO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 336.21 g/mol, it falls into the moderately-high-molecular-weight range. 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.

CATO manufactures 2-[3-(3-iodo-1-bicyclo[1.1.1]pentanyl)propoxy]tetrahydropyran 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 FormulaC13H21IO2
Molecular Weight336.21 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)2025
Halogen ContentI-containing

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