3,5-Dimethyl-2-[(morpholin-4-yl)methyl]phenyl 4-fluorobenzene-1-sulfonate hydrochloride CAS 1049783-89-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1049783-89-2
Molecular FormulaC19H22FNO4S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,5-Dimethyl-2-[(morpholin-4-yl)methyl]phenyl 4-fluorobenzene-1-sulfonate hydrochloride CAS 1049783-89-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 415.90 g/mol gives 3,5-Dimethyl-2-[(morpholin-4-yl)methyl]phenyl 4-fluorobenzene-1-sulfonate hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3,5-Dimethyl-2-[(morpholin-4-yl)methyl]phenyl 4-fluorobenzene-1-sulfonate hydrochloride (CAS 1049783-89-2), molecular formula C19H22FNO4SHCl and molecular weight 415.90 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C19H22FNO4SHCl, 3,5-Dimethyl-2-[(morpholin-4-yl)methyl]phenyl 4-fluorobenzene-1-sulfonate hydrochloride contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 415.90 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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.

CATO manufactures 3,5-Dimethyl-2-[(morpholin-4-yl)methyl]phenyl 4-fluorobenzene-1-sulfonate hydrochloride under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC19H22FNO4S HCl
Molecular Weight415.90 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF/Cl-containing
Nitrogen Atoms1
Sulfur Atoms1

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