methyl 3-(iodomethyl)bicyclo[1.1.1]pentane-1-carboxylate CAS 2288708-53-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2288708-53-0
Molecular FormulaC8H11IO2
Molecular Weight266.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

methyl 3-(iodomethyl)bicyclo[1.1.1]pentane-1-carboxylate CAS 2288708-53-0 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 methyl 3-(iodomethyl)bicyclo[1.1.1]pentane-1-carboxylate.

CATO supplies methyl 3-(iodomethyl)bicyclo[1.1.1]pentane-1-carboxylate (CAS 2288708-53-0), a certified reference material (molecular formula C8H11IO2, MW 266.08 g/mol) for analytical method development and quality control.

Structurally, methyl 3-(iodomethyl)bicyclo[1.1.1]pentane-1-carboxylate (C8H11IO2) 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 266.08 g/mol, it falls into the medium-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), methyl 3-(iodomethyl)bicyclo[1.1.1]pentane-1-carboxylate 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 FormulaC8H11IO2
Molecular Weight266.08 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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.)1999
Halogen ContentI-containing

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