1172749-36-8 2-(Methylthio)-5,6,7,8-tetrahydropyrido-[4,3-d]pyrimidin-4(3H)-one 9911AC C8H11N3OS CAS 1172749-36-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1172749-36-8
Molecular FormulaC8H11N3OS
Molecular Weight197.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1172749-36-8
2-(Methylthio)-5,6,7,8-tetrahydropyrido-[4,3-d]pyrimidin-4(3H)-one
9911AC
C8H11N3OS CAS 1172749-36-8 chemical structure

Description

The molecular framework of 1172749-36-8 2-(Methylthio)-5,6,7,8-tetrahydropyrido-[4,3-d]pyrimidin-4(3H)-one 9911AC C8H11N3OS (C8H11N3OS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

1172749-36-8 2-(Methylthio)-5,6,7,8-tetrahydropyrido-[4,3-d]pyrimidin-4(3H)-one 9911AC C8H11N3OS (CAS 1172749-36-8) is a high-purity analytical reference standard with the molecular formula C8H11N3OS and a molecular weight of 197.26 g/mol.

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 1172749-36-8 2-(Methylthio)-5,6,7,8-tetrahydropyrido-[4,3-d]pyrimidin-4(3H)-one 9911AC C8H11N3OS 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 FormulaC8H11N3OS
Molecular Weight197.26 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms3
Sulfur Atoms1

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