2-(2-Formylamino-1,3-thiazol-4-yl)-2-(methoxyimino)aceticacid CAS 83594-38-1

Purity 97%+In StockPharmaceutical Standards
CAS No.83594-38-1
Molecular FormulaC7H7N3O4S
Molecular Weight229.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Formylamino-1,3-thiazol-4-yl)-2-(methoxyimino)aceticacid CAS 83594-38-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 229.21 g/mol gives 2-(2-Formylamino-1,3-thiazol-4-yl)-2-(methoxyimino)aceticacid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(2-Formylamino-1,3-thiazol-4-yl)-2-(methoxyimino)aceticacid (CAS 83594-38-1), molecular formula C7H7N3O4S and molecular weight 229.21 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-(2-Formylamino-1,3-thiazol-4-yl)-2-(methoxyimino)aceticacid (C7H7N3O4S) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 229.21 g/mol, it falls into the medium-molecular-weight range. 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.

As a certified reference material (CRM), 2-(2-Formylamino-1,3-thiazol-4-yl)-2-(methoxyimino)aceticacid 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 FormulaC7H7N3O4S
Molecular Weight229.21 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1980
Nitrogen Atoms3
Sulfur Atoms1

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