Methyl 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]propanoate CAS 897288-48-1

Purity 97%+In StockPharmaceutical Standards
CAS No.897288-48-1
Molecular FormulaC6H9N3O2S2
Molecular Weight219.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]propanoate CAS 897288-48-1 chemical structure

Description

The molecular framework of Methyl 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]propanoate (C6H9N3O2S2) is characterized by an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Methyl 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]propanoate (CAS 897288-48-1), molecular formula C6H9N3O2S2 and molecular weight 219.28 g/mol, is a CATO reference standard with documented purity and traceability.

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), Methyl 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]propanoate 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 FormulaC6H9N3O2S2
Molecular Weight219.28 g/mol
Purity97%+
StorageStore at 2-8°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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3
Sulfur Atoms2

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