(9-Phenyl-9H-purin-6-yl)-phenylamine CAS 70386-27-5

Purity 97%+In StockPharmaceutical Standards
CAS No.70386-27-5
Molecular FormulaC17H13N5
Molecular Weight287.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(9-Phenyl-9H-purin-6-yl)-phenylamine CAS 70386-27-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 287.32 g/mol gives (9-Phenyl-9H-purin-6-yl)-phenylamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (9-Phenyl-9H-purin-6-yl)-phenylamine (CAS 70386-27-5), a certified reference material (molecular formula C17H13N5, MW 287.32 g/mol) for analytical method development and quality control.

Structurally, (9-Phenyl-9H-purin-6-yl)-phenylamine (C17H13N5) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. 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 287.32 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 (9-Phenyl-9H-purin-6-yl)-phenylamine 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 FormulaC17H13N5
Molecular Weight287.32 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, 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.)1977
Nitrogen Atoms5

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