4-(4-Isopropylbenzoyl)tetrahydro-2H-pyran-4-carbonitrile CAS 1403564-36-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1403564-36-2
Molecular FormulaC16H19NO2
Molecular Weight257.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-Isopropylbenzoyl)tetrahydro-2H-pyran-4-carbonitrile CAS 1403564-36-2 chemical structure

Description

The occurrence of 4-(4-Isopropylbenzoyl)tetrahydro-2H-pyran-4-carbonitrile is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-(4-Isopropylbenzoyl)tetrahydro-2H-pyran-4-carbonitrile (CAS 1403564-36-2) is a high-purity analytical reference standard with the molecular formula C16H19NO2 and a molecular weight of 257.33 g/mol.

Structurally, 4-(4-Isopropylbenzoyl)tetrahydro-2H-pyran-4-carbonitrile (C16H19NO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 257.33 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC16H19NO2
Molecular Weight257.33 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms1

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