6-(γ,γ-Dimethylallylamino)purine-d6 CAS 175733-28-5

Purity >95%In StockPharmaceutical Standards
CAS No.175733-28-5
Molecular Formula-
Molecular Weight209.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(γ,γ-Dimethylallylamino)purine-d6 CAS 175733-28-5 chemical structure

Description

The occurrence of 6-(γ,γ-Dimethylallylamino)purine-d6 is closely related to deuterium isotope labeling, a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

6-(γ,γ-Dimethylallylamino)purine-d6 (CAS 175733-28-5) is a high-purity analytical reference standard with the molecular formula C10H7D6N5 and a molecular weight of 209.28 g/mol.

6-(γ,γ-Dimethylallylamino)purine-d6 (C10H7D6N5) contains deuterium isotope labeling, a nitrogen-containing heterocyclic scaffold, a nitrile group. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC10H7D6N5
Molecular Weight209.28 g/mol
AppearancePale yellow to yellow crystalline powder. (faint amine-like odor)
Purity>95%
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2007
Nitrogen Atoms5

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