1-(2-Bromophenoxy)-3-(piperidin-1-yl)propan-2-ol CAS 100794-31-8

Purity 97%+In StockPharmaceutical Standards
CAS No.100794-31-8
Molecular FormulaC14H20BrNO2
Molecular Weight314.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Bromophenoxy)-3-(piperidin-1-yl)propan-2-ol CAS 100794-31-8 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 1-(2-Bromophenoxy)-3-(piperidin-1-yl)propan-2-ol.

CATO supplies 1-(2-Bromophenoxy)-3-(piperidin-1-yl)propan-2-ol (CAS 100794-31-8), a certified reference material (molecular formula C14H20BrNO2, MW 314.22 g/mol) for analytical method development and quality control.

Structurally, 1-(2-Bromophenoxy)-3-(piperidin-1-yl)propan-2-ol (C14H20BrNO2) 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 314.22 g/mol, it falls into the moderately-high-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.

As a certified reference material (CRM), 1-(2-Bromophenoxy)-3-(piperidin-1-yl)propan-2-ol 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 FormulaC14H20BrNO2
Molecular Weight314.22 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentBr-containing
Nitrogen Atoms1

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