Methyl 4-(5-amino-1,3,4-thiadiazol-2-yl)butanoate CAS 227958-77-2

Purity 97%+In StockPharmaceutical Standards
CAS No.227958-77-2
Molecular FormulaC7H11N3O2S
Molecular Weight201.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 4-(5-amino-1,3,4-thiadiazol-2-yl)butanoate CAS 227958-77-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 201.25 g/mol gives Methyl 4-(5-amino-1,3,4-thiadiazol-2-yl)butanoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Methyl 4-(5-amino-1,3,4-thiadiazol-2-yl)butanoate (CAS 227958-77-2), molecular formula C7H11N3O2S and molecular weight 201.25 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Methyl 4-(5-amino-1,3,4-thiadiazol-2-yl)butanoate (C7H11N3O2S) 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 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 201.25 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures Methyl 4-(5-amino-1,3,4-thiadiazol-2-yl)butanoate 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.

Physical & Chemical Properties

Molecular FormulaC7H11N3O2S
Molecular Weight201.25 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.)2022
Nitrogen Atoms3
Sulfur Atoms1

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