Diethyl (4-amino-1H-indol-6-yl)phosphonate CAS 2140326-89-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2140326-89-0
Molecular FormulaC12H17N2O3P
Molecular Weight268.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Diethyl (4-amino-1H-indol-6-yl)phosphonate CAS 2140326-89-0 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.

Diethyl (4-amino-1H-indol-6-yl)phosphonate (CAS 2140326-89-0), molecular formula C12H17N2O3P and molecular weight 268.25 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Diethyl (4-amino-1H-indol-6-yl)phosphonate (C12H17N2O3P) contains a nitrogen-containing heterocyclic scaffold, an amide group, a phosphonate group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.5, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 268.25 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), Diethyl (4-amino-1H-indol-6-yl)phosphonate 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 FormulaC12H17N2O3P
Molecular Weight268.25 g/mol
AppearanceOff-white to pale 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)5.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Nitrogen Atoms2

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