1-(5-Iodonaphthalene-1-sulfonyl)-1H-hexahydro-1,4-diazepine HCl CAS 110448-33-4

Purity 97%+In StockPharmaceutical Standards
CAS No.110448-33-4
Molecular FormulaC15H17IN2O2S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(5-Iodonaphthalene-1-sulfonyl)-1H-hexahydro-1,4-diazepine HCl CAS 110448-33-4 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

1-(5-Iodonaphthalene-1-sulfonyl)-1H-hexahydro-1,4-diazepine HCl (CAS 110448-33-4) is a high-purity analytical reference standard with the molecular formula C15H17IN2O2SHCl and a molecular weight of 452.73 g/mol.

Based on its molecular formula C15H17IN2O2SHCl, 1-(5-Iodonaphthalene-1-sulfonyl)-1H-hexahydro-1,4-diazepine HCl contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine/iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 452.73 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO manufactures 1-(5-Iodonaphthalene-1-sulfonyl)-1H-hexahydro-1,4-diazepine HCl 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 FormulaC15H17IN2O2S HCl
Molecular Weight452.73 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentCl/I-containing
Nitrogen Atoms2
Sulfur Atoms1

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