2-(3-Benzyl-7-isobutyl-2,6-dioxo-2,3,6,7-tetrahydro-1h-purin-1-yl)acetic acid CAS 730992-40-2

Purity 97%+In StockPharmaceutical Standards
CAS No.730992-40-2
Molecular FormulaC18H20N4O4
Molecular Weight356.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-Benzyl-7-isobutyl-2,6-dioxo-2,3,6,7-tetrahydro-1h-purin-1-yl)acetic acid CAS 730992-40-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(3-Benzyl-7-isobutyl-2,6-dioxo-2,3,6,7-tetrahydro-1h-purin-1-yl)acetic acid.

2-(3-Benzyl-7-isobutyl-2,6-dioxo-2,3,6,7-tetrahydro-1h-purin-1-yl)acetic acid (CAS 730992-40-2), molecular formula C18H20N4O4 and molecular weight 356.38 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, 2-(3-Benzyl-7-isobutyl-2,6-dioxo-2,3,6,7-tetrahydro-1h-purin-1-yl)acetic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 356.38 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-(3-Benzyl-7-isobutyl-2,6-dioxo-2,3,6,7-tetrahydro-1h-purin-1-yl)acetic acid 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 FormulaC18H20N4O4
Molecular Weight356.38 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms4

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