2-Hydroxy Fluorene-d9 CAS 922510-18-7

Purity >95%In StockPharmaceutical Standards
CAS No.922510-18-7
Molecular Formula-
Molecular Weight191.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Hydroxy Fluorene-d9 CAS 922510-18-7 chemical structure

Description

The occurrence of 2-Hydroxy Fluorene-d9 is closely related to deuterium isotope labeling, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-Hydroxy Fluorene-d9 (CAS 922510-18-7), molecular formula C13HD9O and molecular weight 191.27 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to deuterium isotope labeling, a hydroxyl group, an ether linkage, an aromatic ring system, 2-Hydroxy Fluorene-d9 is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 191.27 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), 2-Hydroxy Fluorene-d9 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 FormulaC13HD9O
Molecular Weight191.27 g/mol
Purity>95%
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)13.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987

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Why CATO?