(4-Bromophenyl)(piperidin-3-yl)methanol CAS 1094282-91-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1094282-91-3
Molecular FormulaC12H16BrNO
Molecular Weight270.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-Bromophenyl)(piperidin-3-yl)methanol CAS 1094282-91-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 270.17 g/mol gives (4-Bromophenyl)(piperidin-3-yl)methanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(4-Bromophenyl)(piperidin-3-yl)methanol (CAS 1094282-91-3), molecular formula C12H16BrNO and molecular weight 270.17 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (4-Bromophenyl)(piperidin-3-yl)methanol (C12H16BrNO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine 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 270.17 g/mol, it falls into the medium-molecular-weight range. 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).

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 FormulaC12H16BrNO
Molecular Weight270.17 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 ContentBr-containing
Nitrogen Atoms1

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