4-(8-Bromo-2-chloropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-yl)morpholine CAS 2083593-18-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2083593-18-2
Molecular FormulaC13H10BrClN4OS
Molecular Weight385.67 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(8-Bromo-2-chloropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-yl)morpholine CAS 2083593-18-2 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-(8-Bromo-2-chloropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-yl)morpholine.

CATO supplies 4-(8-Bromo-2-chloropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-yl)morpholine (CAS 2083593-18-2), a certified reference material (molecular formula C13H10BrClN4OS, MW 385.67 g/mol) for analytical method development and quality control.

Structurally, 4-(8-Bromo-2-chloropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-yl)morpholine (C13H10BrClN4OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 385.67 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

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 FormulaC13H10BrClN4OS
Molecular Weight385.67 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Halogen ContentCl/Br-containing
Nitrogen Atoms4
Sulfur Atoms1

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