8-(2,2,2-trifluoroethyl)-9H-purin-6-amine CAS 1601138-09-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1601138-09-3
Molecular FormulaC7H6F3N5
Molecular Weight217.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-(2,2,2-trifluoroethyl)-9H-purin-6-amine CAS 1601138-09-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 8-(2,2,2-trifluoroethyl)-9H-purin-6-amine.

8-(2,2,2-trifluoroethyl)-9H-purin-6-amine (CAS 1601138-09-3), molecular formula C7H6F3N5 and molecular weight 217.15 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C7H6F3N5, 8-(2,2,2-trifluoroethyl)-9H-purin-6-amine contains a nitrile group, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 217.15 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 8-(2,2,2-trifluoroethyl)-9H-purin-6-amine 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 FormulaC7H6F3N5
Molecular Weight217.15 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Halogen ContentF-containing
Nitrogen Atoms5

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