N,N′,N′′-Tris(1,1-dimethylethyl)phosphoric triamide CAS 1808-64-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1808-64-6
Molecular FormulaC12H30N3OP
Molecular Weight263.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N,N′,N′′-Tris(1,1-dimethylethyl)phosphoric triamide CAS 1808-64-6 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 N,N′,N′′-Tris(1,1-dimethylethyl)phosphoric triamide.

N,N′,N′′-Tris(1,1-dimethylethyl)phosphoric triamide (CAS 1808-64-6) is a high-purity analytical reference standard with the molecular formula C12H30N3OP and a molecular weight of 263.36 g/mol.

The molecular framework of N,N′,N′′-Tris(1,1-dimethylethyl)phosphoric triamide (C12H30N3OP) is characterized by an amide group, organophosphorus functionality, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), N,N′,N′′-Tris(1,1-dimethylethyl)phosphoric triamide 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 FormulaC12H30N3OP
Molecular Weight263.36 g/mol
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)-0.5
CAS Registry Year (est.)1957
Nitrogen Atoms3

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