4-Chlorothiobenzamide-2,3,5,6-d4 CAS 1219802-58-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1219802-58-0
Molecular Formula-
Molecular Weight175.67 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Chlorothiobenzamide-2,3,5,6-d4 CAS 1219802-58-0 chemical structure

Description

The occurrence of 4-Chlorothiobenzamide-2,3,5,6-d4 is closely related to deuterium isotope labeling, a nitrile group, sulfur-containing functionality, chlorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-Chlorothiobenzamide-2,3,5,6-d4 (CAS 1219802-58-0) is a high-purity analytical reference standard with the molecular formula C7H2D4ClNS and a molecular weight of 175.67 g/mol.

Based on its molecular formula C7H2D4ClNS, 4-Chlorothiobenzamide-2,3,5,6-d4 contains deuterium isotope labeling, a nitrile group, sulfur-containing functionality, chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 175.67 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

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 FormulaC7H2D4ClNS
Molecular Weight175.67 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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