2-((2-Chlorophenyl)thio)-n'-hydroxyacetimidamide CAS 1021085-82-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1021085-82-4
Molecular FormulaC8H9ClN2OS
Molecular Weight216.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((2-Chlorophenyl)thio)-n'-hydroxyacetimidamide CAS 1021085-82-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 216.69 g/mol gives 2-((2-Chlorophenyl)thio)-n'-hydroxyacetimidamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-((2-Chlorophenyl)thio)-n'-hydroxyacetimidamide (CAS 1021085-82-4), molecular formula C8H9ClN2OS and molecular weight 216.69 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-((2-Chlorophenyl)thio)-n'-hydroxyacetimidamide (C8H9ClN2OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 216.69 g/mol, it falls into the medium-molecular-weight range. 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.

CATO manufactures 2-((2-Chlorophenyl)thio)-n'-hydroxyacetimidamide 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 FormulaC8H9ClN2OS
Molecular Weight216.69 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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