55246-79-2 A830555 N-(4-methoxyphenyl)-N-methyl-carbamothioyl chloride N-(4-methoxyphenyl)-N-methylcarbamothioyl chloride CAS 55246-79-2

Purity 97%+In StockPharmaceutical Standards
CAS No.55246-79-2
Molecular FormulaC9H10ClNOS
Molecular Weight215.70 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

55246-79-2
A830555
N-(4-methoxyphenyl)-N-methyl-carbamothioyl chloride
N-(4-methoxyphenyl)-N-methylcarbamothioyl chloride CAS 55246-79-2 chemical structure

Description

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.

CATO supplies 55246-79-2 A830555 N-(4-methoxyphenyl)-N-methyl-carbamothioyl chloride N-(4-methoxyphenyl)-N-methylcarbamothioyl chloride (CAS 55246-79-2), a certified reference material (molecular formula C9H10ClNOS, MW 215.70 g/mol) for analytical method development and quality control.

Structurally, 55246-79-2 A830555 N-(4-methoxyphenyl)-N-methyl-carbamothioyl chloride N-(4-methoxyphenyl)-N-methylcarbamothioyl chloride (C9H10ClNOS) 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 215.70 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC9H10ClNOS
Molecular Weight215.70 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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