3-Chloro-5-(5,5-dimethyl-1,3-dioxan-2-yl)valerophenone CAS 898785-94-9

Purity 97%+In StockPharmaceutical Standards
CAS No.898785-94-9
Molecular FormulaC17H23ClO3
Molecular Weight310.82 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Chloro-5-(5,5-dimethyl-1,3-dioxan-2-yl)valerophenone CAS 898785-94-9 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

3-Chloro-5-(5,5-dimethyl-1,3-dioxan-2-yl)valerophenone (CAS 898785-94-9) is a high-purity analytical reference standard with the molecular formula C17H23ClO3 and a molecular weight of 310.82 g/mol.

The molecular framework of 3-Chloro-5-(5,5-dimethyl-1,3-dioxan-2-yl)valerophenone (C17H23ClO3) is characterized by a steroid core, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

As a certified reference material (CRM), 3-Chloro-5-(5,5-dimethyl-1,3-dioxan-2-yl)valerophenone 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 FormulaC17H23ClO3
Molecular Weight310.82 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing

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