1,3-Propanediamine-N,N,N',N'-tetraacetic Acid CAS 1939-36-2

Purity >95%In StockPharmaceutical Standards
CAS No.1939-36-2
Molecular FormulaC11H18N2O8
Molecular Weight306.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,3-Propanediamine-N,N,N',N'-tetraacetic Acid CAS 1939-36-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 306.27 g/mol gives 1,3-Propanediamine-N,N,N',N'-tetraacetic Acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1,3-Propanediamine-N,N,N',N'-tetraacetic Acid (CAS 1939-36-2), molecular formula C11H18N2O8 and molecular weight 306.27 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, 1,3-Propanediamine-N,N,N',N'-tetraacetic Acid is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 306.27 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 1,3-Propanediamine-N,N,N',N'-tetraacetic 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 FormulaC11H18N2O8
Molecular Weight306.27 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity>95%
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms2

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