[2-(6-Amino-9H-purin-9-yl)]ethanol-d4 CAS 1216900-94-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1216900-94-5
Molecular Formula-
Molecular Weight183.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[2-(6-Amino-9H-purin-9-yl)]ethanol-d4 CAS 1216900-94-5 chemical structure

Description

The occurrence of [2-(6-Amino-9H-purin-9-yl)]ethanol-d4 is closely related to deuterium isotope labeling, an amide group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

[2-(6-Amino-9H-purin-9-yl)]ethanol-d4 (CAS 1216900-94-5) is a high-purity analytical reference standard with the molecular formula C7H5D4N5O and a molecular weight of 183.20 g/mol.

Based on its molecular formula C7H5D4N5O, [2-(6-Amino-9H-purin-9-yl)]ethanol-d4 contains deuterium isotope labeling, an amide group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 183.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), [2-(6-Amino-9H-purin-9-yl)]ethanol-d4 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 FormulaC7H5D4N5O
Molecular Weight183.20 g/mol
AppearancePale yellow to yellow crystalline powder. (faint amine-like odor)
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms5

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