6-((4-Bromothiophen-2-yl)methoxy)-9-cyclopentyl-9H-purin-2-amine CAS 863772-00-3

Purity 97%+In StockPharmaceutical Standards
CAS No.863772-00-3
Molecular FormulaC15H16BrN5OS
Molecular Weight394.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-((4-Bromothiophen-2-yl)methoxy)-9-cyclopentyl-9H-purin-2-amine CAS 863772-00-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 394.29 g/mol gives 6-((4-Bromothiophen-2-yl)methoxy)-9-cyclopentyl-9H-purin-2-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 6-((4-Bromothiophen-2-yl)methoxy)-9-cyclopentyl-9H-purin-2-amine (CAS 863772-00-3), a certified reference material (molecular formula C15H16BrN5OS, MW 394.29 g/mol) for analytical method development and quality control.

Structurally, 6-((4-Bromothiophen-2-yl)methoxy)-9-cyclopentyl-9H-purin-2-amine (C15H16BrN5OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, 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 394.29 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 FormulaC15H16BrN5OS
Molecular Weight394.29 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.)1987
Halogen ContentBr-containing
Nitrogen Atoms5
Sulfur Atoms1

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