7-Allyl-2-amino-1,7-dihydro-6h-purin-6-one CAS 21869-84-1

Purity 97%+In StockPharmaceutical Standards
CAS No.21869-84-1
Molecular FormulaC8H9N5O
Molecular Weight191.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Allyl-2-amino-1,7-dihydro-6h-purin-6-one CAS 21869-84-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 7-Allyl-2-amino-1,7-dihydro-6h-purin-6-one.

7-Allyl-2-amino-1,7-dihydro-6h-purin-6-one (CAS 21869-84-1) is a high-purity analytical reference standard with the molecular formula C8H9N5O and a molecular weight of 191.19 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 7-Allyl-2-amino-1,7-dihydro-6h-purin-6-one is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 191.19 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

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 FormulaC8H9N5O
Molecular Weight191.19 g/mol
AppearanceOff-white to pale 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1963
Nitrogen Atoms5

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