(R)-2-((9-Isopropyl-6-((3-(pyridin-2-yl)benzyl)-amino)-9H-purin-2-yl)amino)butan-1-ol CAS 1056016-18-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1056016-18-2
Molecular FormulaC24H29N7O
Molecular Weight431.53 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-2-((9-Isopropyl-6-((3-(pyridin-2-yl)benzyl)-amino)-9H-purin-2-yl)amino)butan-1-ol CAS 1056016-18-2 chemical structure

Description

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

CATO supplies (R)-2-((9-Isopropyl-6-((3-(pyridin-2-yl)benzyl)-amino)-9H-purin-2-yl)amino)butan-1-ol (CAS 1056016-18-2), a certified reference material (molecular formula C24H29N7O, MW 431.53 g/mol) for analytical method development and quality control.

Based on its molecular formula C24H29N7O, (R)-2-((9-Isopropyl-6-((3-(pyridin-2-yl)benzyl)-amino)-9H-purin-2-yl)amino)butan-1-ol contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 431.53 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).

As a certified reference material (CRM), (R)-2-((9-Isopropyl-6-((3-(pyridin-2-yl)benzyl)-amino)-9H-purin-2-yl)amino)butan-1-ol 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 FormulaC24H29N7O
Molecular Weight431.53 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms7

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