1-(4-Bromophenoxy)-3-morpholinopropan-2-ol hydrochloride CAS 5610-00-4

Purity 97%+In StockPharmaceutical Standards
CAS No.5610-00-4
Molecular FormulaC13H18BrNO3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Bromophenoxy)-3-morpholinopropan-2-ol hydrochloride CAS 5610-00-4 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-(4-Bromophenoxy)-3-morpholinopropan-2-ol hydrochloride.

1-(4-Bromophenoxy)-3-morpholinopropan-2-ol hydrochloride (CAS 5610-00-4) is a high-purity analytical reference standard with the molecular formula C13H18BrNO3HCl and a molecular weight of 352.65 g/mol.

Structurally, 1-(4-Bromophenoxy)-3-morpholinopropan-2-ol hydrochloride (C13H18BrNO3HCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 352.65 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 1-(4-Bromophenoxy)-3-morpholinopropan-2-ol hydrochloride 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 FormulaC13H18BrNO3 HCl
Molecular Weight352.65 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Halogen ContentCl/Br-containing
Nitrogen Atoms1

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