1-(4-METHOXYPHENYL)-1-CYCLOPENTANE CARBOXYLIC ACID 2270-59-9 CAS 2270-59-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2270-59-9
Molecular FormulaC6H11Br
Molecular Weight163.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-METHOXYPHENYL)-1-CYCLOPENTANE CARBOXYLIC ACID 2270-59-9 CAS 2270-59-9 chemical structure

Description

Structurally, 1-(4-METHOXYPHENYL)-1-CYCLOPENTANE CARBOXYLIC ACID 2270-59-9 (C6H11Br) contains bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 163.06 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.

1-(4-METHOXYPHENYL)-1-CYCLOPENTANE CARBOXYLIC ACID 2270-59-9 (CAS 2270-59-9), molecular formula C6H11Br and molecular weight 163.06 g/mol, is a CATO reference standard with documented purity and traceability.

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), 1-(4-METHOXYPHENYL)-1-CYCLOPENTANE CARBOXYLIC ACID 2270-59-9 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 FormulaC6H11Br
Molecular Weight163.06 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1957
Halogen ContentBr-containing

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