3-(6-oxo-2-sulfanylidene-1,3-diazinan-1-yl)propanoic acid CAS 6972-08-3

Purity 97%+In StockPharmaceutical Standards
CAS No.6972-08-3
Molecular FormulaC7H10N2O3S
Molecular Weight202.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(6-oxo-2-sulfanylidene-1,3-diazinan-1-yl)propanoic acid CAS 6972-08-3 chemical structure

Description

CATO manufactures 3-(6-oxo-2-sulfanylidene-1,3-diazinan-1-yl)propanoic acid 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.

CATO supplies 3-(6-oxo-2-sulfanylidene-1,3-diazinan-1-yl)propanoic acid (CAS 6972-08-3), a certified reference material (molecular formula C7H10N2O3S, MW 202.23 g/mol) for analytical method development and quality control.

Owing to an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system, 3-(6-oxo-2-sulfanylidene-1,3-diazinan-1-yl)propanoic acid is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 202.23 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC7H10N2O3S
Molecular Weight202.23 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms2
Sulfur Atoms1

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