9-(Cyclohex-2-en-1-yl)-3H-purin-6(9H)-one CAS 7152-33-2

Purity 97%+In StockPharmaceutical Standards
CAS No.7152-33-2
Molecular FormulaC17H18N6
Molecular Weight306.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

9-(Cyclohex-2-en-1-yl)-3H-purin-6(9H)-one CAS 7152-33-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 306.37 g/mol gives 9-(Cyclohex-2-en-1-yl)-3H-purin-6(9H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

9-(Cyclohex-2-en-1-yl)-3H-purin-6(9H)-one (CAS 7152-33-2), molecular formula C17H18N6 and molecular weight 306.37 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 9-(Cyclohex-2-en-1-yl)-3H-purin-6(9H)-one (C17H18N6) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 306.37 g/mol, it falls into the moderately-high-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.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC17H18N6
Molecular Weight306.37 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1959
Nitrogen Atoms6

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