3-(6-Amino-8-bromo-9H-purin-9-yl)propyl acetate CAS 839725-89-2

Purity 97%+In StockPharmaceutical Standards
CAS No.839725-89-2
Molecular FormulaC10H12BrN5O2
Molecular Weight314.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(6-Amino-8-bromo-9H-purin-9-yl)propyl acetate CAS 839725-89-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 314.14 g/mol gives 3-(6-Amino-8-bromo-9H-purin-9-yl)propyl acetate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(6-Amino-8-bromo-9H-purin-9-yl)propyl acetate (CAS 839725-89-2) is a high-purity analytical reference standard with the molecular formula C10H12BrN5O2 and a molecular weight of 314.14 g/mol.

Structurally, 3-(6-Amino-8-bromo-9H-purin-9-yl)propyl acetate (C10H12BrN5O2) 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 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 314.14 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.

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

CATO manufactures 3-(6-Amino-8-bromo-9H-purin-9-yl)propyl acetate 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 FormulaC10H12BrN5O2
Molecular Weight314.14 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 DMSO, DMF, methanol
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentBr-containing
Nitrogen Atoms5

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