(αR,2R)-α-[[(2Z)-2-(2-Amino-4-thiazolyl)-2-(hydroxyimino)acetyl]amino]-4-carboxy-5-ethenyl-3,6-dihydro-2H-1,3-thiazine-2-acetic AcidDISCONTINUED CAS 937819-42-6

Purity 97%+In StockPharmaceutical Standards
CAS No.937819-42-6
Molecular FormulaC14H15N5O6S2
Molecular Weight413.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(αR,2R)-α-[[(2Z)-2-(2-Amino-4-thiazolyl)-2-(hydroxyimino)acetyl]amino]-4-carboxy-5-ethenyl-3,6-dihydro-2H-1,3-thiazine-2-acetic AcidDISCONTINUED CAS 937819-42-6 chemical structure

Description

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

CATO supplies (αR,2R)-α-[[(2Z)-2-(2-Amino-4-thiazolyl)-2-(hydroxyimino)acetyl]amino]-4-carboxy-5-ethenyl-3,6-dihydro-2H-1,3-thiazine-2-acetic AcidDISCONTINUED (CAS 937819-42-6), a certified reference material (molecular formula C14H15N5O6S2, MW 413.43 g/mol) for analytical method development and quality control.

Based on its molecular formula C14H15N5O6S2, (αR,2R)-α-[[(2Z)-2-(2-Amino-4-thiazolyl)-2-(hydroxyimino)acetyl]amino]-4-carboxy-5-ethenyl-3,6-dihydro-2H-1,3-thiazine-2-acetic AcidDISCONTINUED contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 413.43 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).

As a certified reference material (CRM), (αR,2R)-α-[[(2Z)-2-(2-Amino-4-thiazolyl)-2-(hydroxyimino)acetyl]amino]-4-carboxy-5-ethenyl-3,6-dihydro-2H-1,3-thiazine-2-acetic AcidDISCONTINUED 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 FormulaC14H15N5O6S2
Molecular Weight413.43 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms5
Sulfur Atoms2

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