4-(4-1,2,3-THIADIAZOLYL)PYRIDINE CAS 102253-71-4

Purity 97%+In StockPharmaceutical Standards
CAS No.102253-71-4
Molecular FormulaC7H5N3S
Molecular Weight163.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-1,2,3-THIADIAZOLYL)PYRIDINE CAS 102253-71-4 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-(4-1,2,3-THIADIAZOLYL)PYRIDINE.

4-(4-1,2,3-THIADIAZOLYL)PYRIDINE (CAS 102253-71-4), molecular formula C7H5N3S and molecular weight 163.20 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-(4-1,2,3-THIADIAZOLYL)PYRIDINE (C7H5N3S) contains a nitrile group, sulfur-containing functionality, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 163.20 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 4-(4-1,2,3-THIADIAZOLYL)PYRIDINE 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 FormulaC7H5N3S
Molecular Weight163.20 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms3
Sulfur Atoms1

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