2-(Methylthio)-5,6,7,8-tetrahydroquinazolin-4(3H)-one, 97% CAS 34170-21-3

Purity 97%+In StockPharmaceutical Standards
CAS No.34170-21-3
Molecular FormulaC9H12N2OS
Molecular Weight196.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Methylthio)-5,6,7,8-tetrahydroquinazolin-4(3H)-one, 97% CAS 34170-21-3 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 2-(Methylthio)-5,6,7,8-tetrahydroquinazolin-4(3H)-one, 97%.

2-(Methylthio)-5,6,7,8-tetrahydroquinazolin-4(3H)-one, 97% (CAS 34170-21-3), molecular formula C9H12N2OS and molecular weight 196.27 g/mol, is a CATO reference standard with documented purity and traceability.

2-(Methylthio)-5,6,7,8-tetrahydroquinazolin-4(3H)-one, 97% (C9H12N2OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

As a certified reference material (CRM), 2-(Methylthio)-5,6,7,8-tetrahydroquinazolin-4(3H)-one, 97% 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 FormulaC9H12N2OS
Molecular Weight196.27 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.)1966
Nitrogen Atoms2
Sulfur Atoms1

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