Methyl 3-bromobenzimidothioate hydroiodide CAS 848564-76-1

Purity 97%+In StockPharmaceutical Standards
CAS No.848564-76-1
Molecular FormulaC8H8BrNS
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 3-bromobenzimidothioate hydroiodide CAS 848564-76-1 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 Methyl 3-bromobenzimidothioate hydroiodide.

Methyl 3-bromobenzimidothioate hydroiodide (CAS 848564-76-1), molecular formula C8H8BrNSHI and molecular weight 358.03 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Methyl 3-bromobenzimidothioate hydroiodide (C8H8BrNSHI) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, bromine/iodine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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), Methyl 3-bromobenzimidothioate hydroiodide 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 FormulaC8H8BrNS HI
Molecular Weight358.03 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentBr/I-containing
Nitrogen Atoms1
Sulfur Atoms1

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Why CATO?