2-Pentyl-2,3-dihydro-1H-inden-1-one CAS 98190-98-8

Purity 97%+In StockPharmaceutical Standards
CAS No.98190-98-8
Molecular FormulaC14H18O
Molecular Weight202.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Pentyl-2,3-dihydro-1H-inden-1-one CAS 98190-98-8 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 2-Pentyl-2,3-dihydro-1H-inden-1-one.

2-Pentyl-2,3-dihydro-1H-inden-1-one (CAS 98190-98-8), molecular formula C14H18O and molecular weight 202.29 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-Pentyl-2,3-dihydro-1H-inden-1-one (C14H18O) contains a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 202.29 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 2-Pentyl-2,3-dihydro-1H-inden-1-one 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 FormulaC14H18O
Molecular Weight202.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985

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Why CATO?