2-Amino-7-(2-aminoethyl)-1H-purin-6(7H)-one CAS 76495-81-3

Purity 97%+In StockPharmaceutical Standards
CAS No.76495-81-3
Molecular FormulaC7H10N6O
Molecular Weight194.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-7-(2-aminoethyl)-1H-purin-6(7H)-one CAS 76495-81-3 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 2-Amino-7-(2-aminoethyl)-1H-purin-6(7H)-one.

CATO supplies 2-Amino-7-(2-aminoethyl)-1H-purin-6(7H)-one (CAS 76495-81-3), a certified reference material (molecular formula C7H10N6O, MW 194.19 g/mol) for analytical method development and quality control.

Structurally, 2-Amino-7-(2-aminoethyl)-1H-purin-6(7H)-one (C7H10N6O) contains an amide group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 194.19 g/mol, it falls into the medium-molecular-weight range. 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-Amino-7-(2-aminoethyl)-1H-purin-6(7H)-one 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 FormulaC7H10N6O
Molecular Weight194.19 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1978
Nitrogen Atoms6

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