2-Amino-9-((2-hydroxyethoxy-2-t)methyl)-1,9-dihydro-6h-purin-6-one CAS 141294-79-3

Purity 97%+In StockPharmaceutical Standards
CAS No.141294-79-3
Molecular Formula-
Molecular Weight227.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-9-((2-hydroxyethoxy-2-t)methyl)-1,9-dihydro-6h-purin-6-one CAS 141294-79-3 chemical structure

Description

The occurrence of 2-Amino-9-((2-hydroxyethoxy-2-t)methyl)-1,9-dihydro-6h-purin-6-one is closely related to a structurally diverse molecular composition in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-Amino-9-((2-hydroxyethoxy-2-t)methyl)-1,9-dihydro-6h-purin-6-one (CAS 141294-79-3) is a high-purity analytical reference standard with the molecular formula N/A and a molecular weight of 227.21 g/mol.

2-Amino-9-((2-hydroxyethoxy-2-t)methyl)-1,9-dihydro-6h-purin-6-one is supplied as a fully characterized reference material; its structural identity, assigned purity, and stability data are documented in the batch-specific Certificate of Analysis (COA).

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

As a certified reference material (CRM), 2-Amino-9-((2-hydroxyethoxy-2-t)methyl)-1,9-dihydro-6h-purin-6-one 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 FormulaC8H10TN5O3
Molecular Weight227.21 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 methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)6.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Nitrogen Atoms5

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