N1-(9-Benzyl-2-chloro-9H-purin-6-yl)benzene-1,3-diamine CAS 125802-64-4

Purity 97%+In StockPharmaceutical Standards
CAS No.125802-64-4
Molecular FormulaC18H15ClN6
Molecular Weight350.80 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1-(9-Benzyl-2-chloro-9H-purin-6-yl)benzene-1,3-diamine CAS 125802-64-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 350.80 g/mol gives N1-(9-Benzyl-2-chloro-9H-purin-6-yl)benzene-1,3-diamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N1-(9-Benzyl-2-chloro-9H-purin-6-yl)benzene-1,3-diamine (CAS 125802-64-4), molecular formula C18H15ClN6 and molecular weight 350.80 g/mol, is a CATO reference standard with documented purity and traceability.

N1-(9-Benzyl-2-chloro-9H-purin-6-yl)benzene-1,3-diamine (C18H15ClN6) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures N1-(9-Benzyl-2-chloro-9H-purin-6-yl)benzene-1,3-diamine 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 FormulaC18H15ClN6
Molecular Weight350.80 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentCl-containing
Nitrogen Atoms6

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