7-(tert-Butyl)-1-methyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione CAS 915929-45-2

Purity 97%+In StockPharmaceutical Standards
CAS No.915929-45-2
Molecular FormulaC12H15N5O2
Molecular Weight261.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-(tert-Butyl)-1-methyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione CAS 915929-45-2 chemical structure

Description

7-(tert-Butyl)-1-methyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione (C12H15N5O2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies 7-(tert-Butyl)-1-methyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione (CAS 915929-45-2), a certified reference material (molecular formula C12H15N5O2, MW 261.28 g/mol) for analytical method development and quality control.

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 7-(tert-Butyl)-1-methyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-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 FormulaC12H15N5O2
Molecular Weight261.28 g/mol
AppearancePale yellow to 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms5

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