1-(1-Methylpyridin-2(1H)-ylidene)-3-phenylthiourea CAS 77607-96-6

Purity 97%+In StockPharmaceutical Standards
CAS No.77607-96-6
Molecular FormulaC13H13N3S
Molecular Weight243.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(1-Methylpyridin-2(1H)-ylidene)-3-phenylthiourea CAS 77607-96-6 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 1-(1-Methylpyridin-2(1H)-ylidene)-3-phenylthiourea.

CATO supplies 1-(1-Methylpyridin-2(1H)-ylidene)-3-phenylthiourea (CAS 77607-96-6), a certified reference material (molecular formula C13H13N3S, MW 243.33 g/mol) for analytical method development and quality control.

The molecular framework of 1-(1-Methylpyridin-2(1H)-ylidene)-3-phenylthiourea (C13H13N3S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 1-(1-Methylpyridin-2(1H)-ylidene)-3-phenylthiourea 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 FormulaC13H13N3S
Molecular Weight243.33 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.)1979
Nitrogen Atoms3
Sulfur Atoms1

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