(1S)-(-)-(7,7-Dichloro-10-camphorsulfonyl)imine CAS 127184-04-7

Purity 97%+In StockPharmaceutical Standards
CAS No.127184-04-7
Molecular FormulaC10H13Cl2NO2S
Molecular Weight282.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1S)-(-)-(7,7-Dichloro-10-camphorsulfonyl)imine CAS 127184-04-7 chemical structure

Description

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.

(1S)-(-)-(7,7-Dichloro-10-camphorsulfonyl)imine (CAS 127184-04-7) is a high-purity analytical reference standard with the molecular formula C10H13Cl2NO2S and a molecular weight of 282.19 g/mol.

The molecular framework of (1S)-(-)-(7,7-Dichloro-10-camphorsulfonyl)imine (C10H13Cl2NO2S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. 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 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).

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 FormulaC10H13Cl2NO2S
Molecular Weight282.19 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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