N-(5-Cyclopropyl-1,3,4-thiadiazol-2-yl)picolinamide CAS 784166-15-0

Purity 97%+In StockPharmaceutical Standards
CAS No.784166-15-0
Molecular FormulaC11H10N4OS
Molecular Weight246.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(5-Cyclopropyl-1,3,4-thiadiazol-2-yl)picolinamide CAS 784166-15-0 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.

N-(5-Cyclopropyl-1,3,4-thiadiazol-2-yl)picolinamide (CAS 784166-15-0) is a high-purity analytical reference standard with the molecular formula C11H10N4OS and a molecular weight of 246.29 g/mol.

Structurally, N-(5-Cyclopropyl-1,3,4-thiadiazol-2-yl)picolinamide (C11H10N4OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 246.29 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures N-(5-Cyclopropyl-1,3,4-thiadiazol-2-yl)picolinamide 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 FormulaC11H10N4OS
Molecular Weight246.29 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms4
Sulfur Atoms1

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