81675-81-2 N inverted exclamation marka-tert-Butyl-N,N,N inverted exclamation marka,N inverted exclamation marka,N inverted exclamation marka,N inverted exclamation marka-hexamethylphosphorimidic triamide Phosphazene base P1-t-Bu tert-Butylimino-tris(dimethylamino)phosphorane CAS 81675-81-2

Purity 97%+In StockPharmaceutical Standards
CAS No.81675-81-2
Molecular FormulaC10H27N4P
Molecular Weight234.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

81675-81-2
N inverted exclamation marka-tert-Butyl-N,N,N inverted exclamation marka,N inverted exclamation marka,N inverted exclamation marka,N inverted exclamation marka-hexamethylphosphorimidic triamide
Phosphazene base P1-t-Bu
tert-Butylimino-tris(dimethylamino)phosphorane CAS 81675-81-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 234.32 g/mol gives 81675-81-2 N inverted exclamation marka-tert-Butyl-N,N,N inverted exclamation marka,N inverted exclamation marka,N inverted exclamation marka,N inverted exclamation marka-hexamethylphosphorimidic triamide Phosphazene base P1-t-Bu tert-Butylimino-tris(dimethylamino)phosphorane distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 81675-81-2 N inverted exclamation marka-tert-Butyl-N,N,N inverted exclamation marka,N inverted exclamation marka,N inverted exclamation marka,N inverted exclamation marka-hexamethylphosphorimidic triamide Phosphazene base P1-t-Bu tert-Butylimino-tris(dimethylamino)phosphorane (CAS 81675-81-2), a certified reference material (molecular formula C10H27N4P, MW 234.32 g/mol) for analytical method development and quality control.

The molecular framework of 81675-81-2 N inverted exclamation marka-tert-Butyl-N,N,N inverted exclamation marka,N inverted exclamation marka,N inverted exclamation marka,N inverted exclamation marka-hexamethylphosphorimidic triamide Phosphazene base P1-t-Bu tert-Butylimino-tris(dimethylamino)phosphorane (C10H27N4P) is characterized by organophosphorus functionality. 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC10H27N4P
Molecular Weight234.32 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.)1980
Nitrogen Atoms4

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