4-(piperidin-1-yl)-1,2,5-thiadiazol-3-ol CAS 891028-86-7

Purity 97%+In StockPharmaceutical Standards
CAS No.891028-86-7
Molecular FormulaC7H11N3OS
Molecular Weight185.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(piperidin-1-yl)-1,2,5-thiadiazol-3-ol CAS 891028-86-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-(piperidin-1-yl)-1,2,5-thiadiazol-3-ol.

4-(piperidin-1-yl)-1,2,5-thiadiazol-3-ol (CAS 891028-86-7), molecular formula C7H11N3OS and molecular weight 185.25 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system, 4-(piperidin-1-yl)-1,2,5-thiadiazol-3-ol is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 185.25 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

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), 4-(piperidin-1-yl)-1,2,5-thiadiazol-3-ol 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 FormulaC7H11N3OS
Molecular Weight185.25 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3
Sulfur Atoms1

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Why CATO?