6-(Hex-1-yn-1-yl)-9-(tetrahydro-2H-pyran-2-yl)-9H-purine CAS 819877-83-3

Purity 97%+In StockPharmaceutical Standards
CAS No.819877-83-3
Molecular FormulaC16H20N4O
Molecular Weight284.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(Hex-1-yn-1-yl)-9-(tetrahydro-2H-pyran-2-yl)-9H-purine CAS 819877-83-3 chemical structure

Description

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.

6-(Hex-1-yn-1-yl)-9-(tetrahydro-2H-pyran-2-yl)-9H-purine (CAS 819877-83-3) is a high-purity analytical reference standard with the molecular formula C16H20N4O and a molecular weight of 284.36 g/mol.

Structurally, 6-(Hex-1-yn-1-yl)-9-(tetrahydro-2H-pyran-2-yl)-9H-purine (C16H20N4O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 284.36 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.

As a certified reference material (CRM), 6-(Hex-1-yn-1-yl)-9-(tetrahydro-2H-pyran-2-yl)-9H-purine 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 FormulaC16H20N4O
Molecular Weight284.36 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms4

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