4-(2-Chlorophenyl)tetrahydro-2h-pyran-4-carboxaldehyde CAS 902836-47-9

Purity 97%+In StockPharmaceutical Standards
CAS No.902836-47-9
Molecular FormulaC12H13ClO2
Molecular Weight224.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-Chlorophenyl)tetrahydro-2h-pyran-4-carboxaldehyde CAS 902836-47-9 chemical structure

Description

4-(2-Chlorophenyl)tetrahydro-2h-pyran-4-carboxaldehyde (CAS 902836-47-9), molecular formula C12H13ClO2 and molecular weight 224.68 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-(2-Chlorophenyl)tetrahydro-2h-pyran-4-carboxaldehyde (C12H13ClO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, 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 224.68 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC12H13ClO2
Molecular Weight224.68 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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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