7-Tosyl-7-azabicyclo[4.1.0]heptane CAS 68820-12-2

Purity 97%+In StockPharmaceutical Standards
CAS No.68820-12-2
Molecular FormulaC13H17NO2S
Molecular Weight251.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Tosyl-7-azabicyclo[4.1.0]heptane CAS 68820-12-2 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 7-Tosyl-7-azabicyclo[4.1.0]heptane.

7-Tosyl-7-azabicyclo[4.1.0]heptane (CAS 68820-12-2), molecular formula C13H17NO2S and molecular weight 251.34 g/mol, is a CATO reference standard with documented purity and traceability.

7-Tosyl-7-azabicyclo[4.1.0]heptane (C13H17NO2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), 7-Tosyl-7-azabicyclo[4.1.0]heptane 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 FormulaC13H17NO2S
Molecular Weight251.34 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Nitrogen Atoms1
Sulfur Atoms1

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