Isobutyl 3-(6-amino-9H-purin-9-yl)-2-hydroxypropanoate CAS 94458-82-9

Purity 97%+In StockPharmaceutical Standards
CAS No.94458-82-9
Molecular FormulaC12H17N5O3
Molecular Weight279.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Isobutyl 3-(6-amino-9H-purin-9-yl)-2-hydroxypropanoate CAS 94458-82-9 chemical structure

Description

The occurrence of Isobutyl 3-(6-amino-9H-purin-9-yl)-2-hydroxypropanoate is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies Isobutyl 3-(6-amino-9H-purin-9-yl)-2-hydroxypropanoate (CAS 94458-82-9), a certified reference material (molecular formula C12H17N5O3, MW 279.30 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H17N5O3, Isobutyl 3-(6-amino-9H-purin-9-yl)-2-hydroxypropanoate contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 279.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 Isobutyl 3-(6-amino-9H-purin-9-yl)-2-hydroxypropanoate 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 FormulaC12H17N5O3
Molecular Weight279.30 g/mol
AppearanceOff-white to pale yellow crystalline powder
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.)1983
Nitrogen Atoms5

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