N1-(9-Benzyl-2-chloro-9H-purin-6-yl)benzene-1,4-diamine CAS 125802-55-3

Purity 97%+In StockPharmaceutical Standards
CAS No.125802-55-3
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-1,4-diamine CAS 125802-55-3 chemical structure

Description

CATO manufactures N1-(9-Benzyl-2-chloro-9H-purin-6-yl)benzene-1,4-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.

N1-(9-Benzyl-2-chloro-9H-purin-6-yl)benzene-1,4-diamine (CAS 125802-55-3), molecular formula C18H15ClN6 and molecular weight 350.80 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N1-(9-Benzyl-2-chloro-9H-purin-6-yl)benzene-1,4-diamine (C18H15ClN6) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 14.0, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 350.80 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

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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