Methyl 4-(6-amino-9h-purin-9-yl)butanoate CAS 23124-18-7

Purity 97%+In StockPharmaceutical Standards
CAS No.23124-18-7
Molecular FormulaC10H13N5O2
Molecular Weight235.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 4-(6-amino-9h-purin-9-yl)butanoate CAS 23124-18-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 235.24 g/mol gives Methyl 4-(6-amino-9h-purin-9-yl)butanoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Methyl 4-(6-amino-9h-purin-9-yl)butanoate (CAS 23124-18-7) is a high-purity analytical reference standard with the molecular formula C10H13N5O2 and a molecular weight of 235.24 g/mol.

The molecular framework of Methyl 4-(6-amino-9h-purin-9-yl)butanoate (C10H13N5O2) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

As a certified reference material (CRM), Methyl 4-(6-amino-9h-purin-9-yl)butanoate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC10H13N5O2
Molecular Weight235.24 g/mol
AppearanceOff-white to pale yellow crystalline powder. (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
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1963
Nitrogen Atoms5

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