2,6,8-Trichloro-7-(2-phenoxyethyl)-7H-purine CAS 93702-70-6

Purity 97%+In StockPharmaceutical Standards
CAS No.93702-70-6
Molecular FormulaC13H9Cl3N4O
Molecular Weight343.60 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,6,8-Trichloro-7-(2-phenoxyethyl)-7H-purine CAS 93702-70-6 chemical structure

Description

The occurrence of 2,6,8-Trichloro-7-(2-phenoxyethyl)-7H-purine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2,6,8-Trichloro-7-(2-phenoxyethyl)-7H-purine (CAS 93702-70-6) is a high-purity analytical reference standard with the molecular formula C13H9Cl3N4O and a molecular weight of 343.60 g/mol.

2,6,8-Trichloro-7-(2-phenoxyethyl)-7H-purine (C13H9Cl3N4O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

CATO manufactures 2,6,8-Trichloro-7-(2-phenoxyethyl)-7H-purine 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 FormulaC13H9Cl3N4O
Molecular Weight343.60 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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.)1983
Halogen ContentCl-containing
Nitrogen Atoms4

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