3-(4'-Methoxy-3'-sulfonamidophenyl)-2-propylamine, Hydrochloride 5-(2-Aminopropyl)-2-methoxy-benzenesulfonamide MonoHydrochloride 86225-65-2 CAS 86225-65-2

Purity 97%+In StockPharmaceutical Standards
CAS No.86225-65-2
Molecular FormulaC10H16N2O3S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4'-Methoxy-3'-sulfonamidophenyl)-2-propylamine, Hydrochloride 5-(2-Aminopropyl)-2-methoxy-benzenesulfonamide MonoHydrochloride 86225-65-2 CAS 86225-65-2 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 3-(4'-Methoxy-3'-sulfonamidophenyl)-2-propylamine, Hydrochloride 5-(2-Aminopropyl)-2-methoxy-benzenesulfonamide MonoHydrochloride 86225-65-2.

3-(4'-Methoxy-3'-sulfonamidophenyl)-2-propylamine, Hydrochloride 5-(2-Aminopropyl)-2-methoxy-benzenesulfonamide MonoHydrochloride 86225-65-2 (CAS 86225-65-2), molecular formula C10H16N2O3SHCl and molecular weight 280.77 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 3-(4'-Methoxy-3'-sulfonamidophenyl)-2-propylamine, Hydrochloride 5-(2-Aminopropyl)-2-methoxy-benzenesulfonamide MonoHydrochloride 86225-65-2 (C10H16N2O3SHCl) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 280.77 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC10H16N2O3S HCl
Molecular Weight280.77 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1981
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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