2993-05-7 8-Trifluoromethyl-9H-purin-6-ylamine F2124-0890 CAS 2993-05-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2993-05-7
Molecular FormulaC6H12F3N5
Molecular Weight211.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2993-05-7
8-Trifluoromethyl-9H-purin-6-ylamine
F2124-0890 CAS 2993-05-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 211.19 g/mol gives 2993-05-7 8-Trifluoromethyl-9H-purin-6-ylamine F2124-0890 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2993-05-7 8-Trifluoromethyl-9H-purin-6-ylamine F2124-0890 (CAS 2993-05-7) is a high-purity analytical reference standard with the molecular formula C6H12F3N5 and a molecular weight of 211.19 g/mol.

Structurally, 2993-05-7 8-Trifluoromethyl-9H-purin-6-ylamine F2124-0890 (C6H12F3N5) contains a nitrile group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 211.19 g/mol, it falls into the medium-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.

As a certified reference material (CRM), 2993-05-7 8-Trifluoromethyl-9H-purin-6-ylamine F2124-0890 meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC6H12F3N5
Molecular Weight211.19 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1957
Halogen ContentF-containing
Nitrogen Atoms5

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