(3-Bromophenyl)(imino)(methyl)-lambda6-sulfanone CAS 1789700-09-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1789700-09-9
Molecular FormulaC7H8BrNOS
Molecular Weight234.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-Bromophenyl)(imino)(methyl)-lambda6-sulfanone CAS 1789700-09-9 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 (3-Bromophenyl)(imino)(methyl)-lambda6-sulfanone.

(3-Bromophenyl)(imino)(methyl)-lambda6-sulfanone (CAS 1789700-09-9) is a high-purity analytical reference standard with the molecular formula C7H8BrNOS and a molecular weight of 234.11 g/mol.

(3-Bromophenyl)(imino)(methyl)-lambda6-sulfanone (C7H8BrNOS) contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 (3-Bromophenyl)(imino)(methyl)-lambda6-sulfanone 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 FormulaC7H8BrNOS
Molecular Weight234.11 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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.)1994
Halogen ContentBr-containing
Nitrogen Atoms1
Sulfur Atoms1

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