(S)-5,6-dibenzyl-2-oxa-8-thia-5-azaspiro[3.4]Octane CAS 1556097-50-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1556097-50-7
Molecular FormulaC19H21NOS
Molecular Weight311.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-5,6-dibenzyl-2-oxa-8-thia-5-azaspiro[3.4]Octane CAS 1556097-50-7 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 (S)-5,6-dibenzyl-2-oxa-8-thia-5-azaspiro[3.4]Octane.

(S)-5,6-dibenzyl-2-oxa-8-thia-5-azaspiro[3.4]Octane (CAS 1556097-50-7) is a high-purity analytical reference standard with the molecular formula C19H21NOS and a molecular weight of 311.44 g/mol.

The molecular framework of (S)-5,6-dibenzyl-2-oxa-8-thia-5-azaspiro[3.4]Octane (C19H21NOS) is characterized by a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

As a certified reference material (CRM), (S)-5,6-dibenzyl-2-oxa-8-thia-5-azaspiro[3.4]Octane meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC19H21NOS
Molecular Weight311.44 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms1
Sulfur Atoms1

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