4-(4-Fluoro-3-methylphenyl)-1-isopropylpiperidin-4-ol CAS 1198286-01-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1198286-01-9
Molecular FormulaC15H22FNO
Molecular Weight251.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-Fluoro-3-methylphenyl)-1-isopropylpiperidin-4-ol CAS 1198286-01-9 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 4-(4-Fluoro-3-methylphenyl)-1-isopropylpiperidin-4-ol.

CATO supplies 4-(4-Fluoro-3-methylphenyl)-1-isopropylpiperidin-4-ol (CAS 1198286-01-9), a certified reference material (molecular formula C15H22FNO, MW 251.34 g/mol) for analytical method development and quality control.

Structurally, 4-(4-Fluoro-3-methylphenyl)-1-isopropylpiperidin-4-ol (C15H22FNO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 251.34 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC15H22FNO
Molecular Weight251.34 g/mol
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
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms1

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