74752-07-1 18KSR3844V Recainam hydrochloride [USAN] Urea, N-(2,6-dimethylphenyl)-N'-(3-((1-methylethyl)amino)propyl)-, monohydrochloride 1-(3-(Isopropylamino)propyl)-3-(2,6-xylyl)urea monohydrochloride Vanorm WY 42,362 HCl Recainam hydrochloride Recainam HCl UNII-18KSR3844V WY-42,362 HCl CAS 74752-07-1

Description

The occurrence of 74752-07-1 18KSR3844V Recainam hydrochloride [USAN] Urea, N-(2,6-dimethylphenyl)-N'-(3-((1-methylethyl)amino)propyl)-, monohydrochloride 1-(3-(Isopropylamino)propyl)-3-(2,6-xylyl)urea monohydrochloride Vanorm WY 42,362 HCl Recainam hydrochloride Recainam HCl UNII-18KSR3844V WY-42,362 HCl is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

74752-07-1 18KSR3844V Recainam hydrochloride [USAN] Urea, N-(2,6-dimethylphenyl)-N'-(3-((1-methylethyl)amino)propyl)-, monohydrochloride 1-(3-(Isopropylamino)propyl)-3-(2,6-xylyl)urea monohydrochloride Vanorm WY 42,362 HCl Recainam hydrochloride Recainam HCl UNII-18KSR3844V WY-42,362 HCl (CAS 74752-07-1), molecular formula C15H25N3OHCl and molecular weight 299.84 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 74752-07-1 18KSR3844V Recainam hydrochloride [USAN] Urea, N-(2,6-dimethylphenyl)-N'-(3-((1-methylethyl)amino)propyl)-, monohydrochloride 1-(3-(Isopropylamino)propyl)-3-(2,6-xylyl)urea monohydrochloride Vanorm WY 42,362 HCl Recainam hydrochloride Recainam HCl UNII-18KSR3844V WY-42,362 HCl is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 299.84 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

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

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