1-(Pyridin-4-ylmethyl)-1,4-diazepane tris(4-methylbenzenesulfonate) CAS 1185553-75-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1185553-75-6
Molecular FormulaC11H17N3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Pyridin-4-ylmethyl)-1,4-diazepane tris(4-methylbenzenesulfonate) CAS 1185553-75-6 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-(Pyridin-4-ylmethyl)-1,4-diazepane tris(4-methylbenzenesulfonate) (CAS 1185553-75-6) is a high-purity analytical reference standard with the molecular formula C11H17N3C7H8O3S and a molecular weight of 363.48 g/mol.

Structurally, 1-(Pyridin-4-ylmethyl)-1,4-diazepane tris(4-methylbenzenesulfonate) (C11H17N3C7H8O3S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 363.48 g/mol, it falls into the moderately-high-molecular-weight range. 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).

CATO manufactures 1-(Pyridin-4-ylmethyl)-1,4-diazepane tris(4-methylbenzenesulfonate) 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 FormulaC11H17N3 3*C7H8O3S
Molecular Weight363.48 g/mol
Purity97%+
StorageStore at 2-8°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
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms3
Sulfur Atoms1

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