1843AF 4-(2-Chloro-6-((4-methylpiperazin-1-yl)methyl)-thieno[3,2-d]pyrimidin-4-yl)morpholine 885618-54-2 C16H22ClN5OS CAS 885618-54-2

Purity 97%+In StockPharmaceutical Standards
CAS No.885618-54-2
Molecular FormulaC16H22ClN5OS
Molecular Weight367.90 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1843AF
4-(2-Chloro-6-((4-methylpiperazin-1-yl)methyl)-thieno[3,2-d]pyrimidin-4-yl)morpholine
885618-54-2
C16H22ClN5OS CAS 885618-54-2 chemical structure

Description

The molecular framework of 1843AF 4-(2-Chloro-6-((4-methylpiperazin-1-yl)methyl)-thieno[3,2-d]pyrimidin-4-yl)morpholine 885618-54-2 C16H22ClN5OS (C16H22ClN5OS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution. 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.

CATO supplies 1843AF 4-(2-Chloro-6-((4-methylpiperazin-1-yl)methyl)-thieno[3,2-d]pyrimidin-4-yl)morpholine 885618-54-2 C16H22ClN5OS (CAS 885618-54-2), a certified reference material (molecular formula C16H22ClN5OS, MW 367.90 g/mol) for analytical method development and quality control.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC16H22ClN5OS
Molecular Weight367.90 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms5
Sulfur Atoms1

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