4-(4-Methyl-1,3-thiazol-2-yl)morpholine CAS 58350-40-6

Purity 97%+In StockPharmaceutical Standards
CAS No.58350-40-6
Molecular FormulaC8H12N2OS
Molecular Weight184.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-Methyl-1,3-thiazol-2-yl)morpholine CAS 58350-40-6 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 4-(4-Methyl-1,3-thiazol-2-yl)morpholine.

CATO supplies 4-(4-Methyl-1,3-thiazol-2-yl)morpholine (CAS 58350-40-6), a certified reference material (molecular formula C8H12N2OS, MW 184.26 g/mol) for analytical method development and quality control.

The molecular framework of 4-(4-Methyl-1,3-thiazol-2-yl)morpholine (C8H12N2OS) 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. 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.

As a certified reference material (CRM), 4-(4-Methyl-1,3-thiazol-2-yl)morpholine 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 FormulaC8H12N2OS
Molecular Weight184.26 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973
Nitrogen Atoms2
Sulfur Atoms1

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