6-((4-(Aminomethyl)benzyl)oxy)-7H-purin-2-amine hydrochloride CAS 948903-68-2

Purity 97%+In StockPharmaceutical Standards
CAS No.948903-68-2
Molecular FormulaC13H14N6O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-((4-(Aminomethyl)benzyl)oxy)-7H-purin-2-amine hydrochloride CAS 948903-68-2 chemical structure

Description

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.

6-((4-(Aminomethyl)benzyl)oxy)-7H-purin-2-amine hydrochloride (CAS 948903-68-2), molecular formula C13H14N6OHCl and molecular weight 306.75 g/mol, is a CATO reference standard with documented purity and traceability.

6-((4-(Aminomethyl)benzyl)oxy)-7H-purin-2-amine hydrochloride (C13H14N6OHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 manufactures 6-((4-(Aminomethyl)benzyl)oxy)-7H-purin-2-amine hydrochloride 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 FormulaC13H14N6O HCl
Molecular Weight306.75 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms6

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