8-Bromo-3,7-dihydro-7-(2-methoxyethyl)-3-methyl-1H-purine-2,6-dione CAS 313470-45-0

Purity 97%+In StockPharmaceutical Standards
CAS No.313470-45-0
Molecular FormulaC9H11BrN4O3
Molecular Weight303.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-Bromo-3,7-dihydro-7-(2-methoxyethyl)-3-methyl-1H-purine-2,6-dione CAS 313470-45-0 chemical structure

Description

The occurrence of 8-Bromo-3,7-dihydro-7-(2-methoxyethyl)-3-methyl-1H-purine-2,6-dione is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 8-Bromo-3,7-dihydro-7-(2-methoxyethyl)-3-methyl-1H-purine-2,6-dione (CAS 313470-45-0), a certified reference material (molecular formula C9H11BrN4O3, MW 303.11 g/mol) for analytical method development and quality control.

Structurally, 8-Bromo-3,7-dihydro-7-(2-methoxyethyl)-3-methyl-1H-purine-2,6-dione (C9H11BrN4O3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 303.11 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

CATO manufactures 8-Bromo-3,7-dihydro-7-(2-methoxyethyl)-3-methyl-1H-purine-2,6-dione under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC9H11BrN4O3
Molecular Weight303.11 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentBr-containing
Nitrogen Atoms4

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