(6-Amino-1H-purin-2-yl)methanol CAS 933069-29-5

Purity 97%+In StockPharmaceutical Standards
CAS No.933069-29-5
Molecular FormulaC6H7N5O
Molecular Weight165.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(6-Amino-1H-purin-2-yl)methanol CAS 933069-29-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 165.15 g/mol gives (6-Amino-1H-purin-2-yl)methanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(6-Amino-1H-purin-2-yl)methanol (CAS 933069-29-5) is a high-purity analytical reference standard with the molecular formula C6H7N5O and a molecular weight of 165.15 g/mol.

The molecular framework of (6-Amino-1H-purin-2-yl)methanol (C6H7N5O) is characterized by an amide group, a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

CATO manufactures (6-Amino-1H-purin-2-yl)methanol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC6H7N5O
Molecular Weight165.15 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms5

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