2,2'-((2-(6-(Methylamino)-9H-purin-9-yl)acetyl)azanediyl)diacetic acid CAS 918334-51-7

Purity 97%+In StockPharmaceutical Standards
CAS No.918334-51-7
Molecular FormulaC12H14N6O5
Molecular Weight322.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2'-((2-(6-(Methylamino)-9H-purin-9-yl)acetyl)azanediyl)diacetic acid CAS 918334-51-7 chemical structure

Description

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.

2,2'-((2-(6-(Methylamino)-9H-purin-9-yl)acetyl)azanediyl)diacetic acid (CAS 918334-51-7), molecular formula C12H14N6O5 and molecular weight 322.28 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, 2,2'-((2-(6-(Methylamino)-9H-purin-9-yl)acetyl)azanediyl)diacetic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 322.28 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).

As a certified reference material (CRM), 2,2'-((2-(6-(Methylamino)-9H-purin-9-yl)acetyl)azanediyl)diacetic acid 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 FormulaC12H14N6O5
Molecular Weight322.28 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms6

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