2-Chloro-6-(2-hydroxybenzylamino)-9-isopropylpurine 2-[[[2-Chloro-9-(1-methylethyl)-9H-purin-6-yl]amino]methyl]phenol 500568-72-9 CAS 500568-72-9

Purity 97%+In StockPharmaceutical Standards
CAS No.500568-72-9
Molecular FormulaC15H16ClN5O
Molecular Weight317.77 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Chloro-6-(2-hydroxybenzylamino)-9-isopropylpurine
2-[[[2-Chloro-9-(1-methylethyl)-9H-purin-6-yl]amino]methyl]phenol
500568-72-9 CAS 500568-72-9 chemical structure

Description

Based on its molecular formula C15H16ClN5O, 2-Chloro-6-(2-hydroxybenzylamino)-9-isopropylpurine 2-[[[2-Chloro-9-(1-methylethyl)-9H-purin-6-yl]amino]methyl]phenol 500568-72-9 contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 317.77 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).

2-Chloro-6-(2-hydroxybenzylamino)-9-isopropylpurine 2-[[[2-Chloro-9-(1-methylethyl)-9H-purin-6-yl]amino]methyl]phenol 500568-72-9 (CAS 500568-72-9), molecular formula C15H16ClN5O and molecular weight 317.77 g/mol, is a CATO reference standard with documented purity and traceability.

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-Chloro-6-(2-hydroxybenzylamino)-9-isopropylpurine 2-[[[2-Chloro-9-(1-methylethyl)-9H-purin-6-yl]amino]methyl]phenol 500568-72-9 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 FormulaC15H16ClN5O
Molecular Weight317.77 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Halogen ContentCl-containing
Nitrogen Atoms5

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