1-(Cyclopropylmethoxy)-4-iodobenzene CAS 411229-57-7

Purity 97%+In StockPharmaceutical Standards
CAS No.411229-57-7
Molecular FormulaC10H11IO
Molecular Weight274.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Cyclopropylmethoxy)-4-iodobenzene CAS 411229-57-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 274.10 g/mol gives 1-(Cyclopropylmethoxy)-4-iodobenzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(Cyclopropylmethoxy)-4-iodobenzene (CAS 411229-57-7), molecular formula C10H11IO and molecular weight 274.10 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-(Cyclopropylmethoxy)-4-iodobenzene (C10H11IO) contains a hydroxyl group, an ether linkage, iodine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 274.10 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 1-(Cyclopropylmethoxy)-4-iodobenzene 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 FormulaC10H11IO
Molecular Weight274.10 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentI-containing

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Why CATO?