(Z)-(2-((2-Amino-6-(cyclopropylamino)-9H-purin-9-yl)methylene)cyclopropyl)methanol CAS 210355-05-8

Purity 97%+In StockPharmaceutical Standards
CAS No.210355-05-8
Molecular FormulaC13H16N6O
Molecular Weight272.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Z)-(2-((2-Amino-6-(cyclopropylamino)-9H-purin-9-yl)methylene)cyclopropyl)methanol CAS 210355-05-8 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 (Z)-(2-((2-Amino-6-(cyclopropylamino)-9H-purin-9-yl)methylene)cyclopropyl)methanol.

(Z)-(2-((2-Amino-6-(cyclopropylamino)-9H-purin-9-yl)methylene)cyclopropyl)methanol (CAS 210355-05-8) is a high-purity analytical reference standard with the molecular formula C13H16N6O and a molecular weight of 272.31 g/mol.

Structurally, (Z)-(2-((2-Amino-6-(cyclopropylamino)-9H-purin-9-yl)methylene)cyclopropyl)methanol (C13H16N6O) 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 272.31 g/mol, it falls into the medium-molecular-weight range. 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 FormulaC13H16N6O
Molecular Weight272.31 g/mol
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.)2017
Nitrogen Atoms6

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