Triethanolamine Phosphate CAS 21071-31-8

Purity 97%+In StockPharmaceutical Standards
CAS No.21071-31-8
Molecular FormulaC6H16NO3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Triethanolamine Phosphate CAS 21071-31-8 chemical structure

Description

The occurrence of Triethanolamine Phosphate is closely related to a carbohydrate-derived structure, an amide group, a phosphate ester group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Triethanolamine Phosphate (CAS 21071-31-8) is a high-purity analytical reference standard with the molecular formula C6H16NO3H2O4P and a molecular weight of 247.18 g/mol.

The molecular framework of Triethanolamine Phosphate (C6H16NO3H2O4P) is characterized by a carbohydrate-derived structure, an amide group, a phosphate ester group. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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.

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

As a certified reference material (CRM), Triethanolamine Phosphate 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 FormulaC6H16NO3 H2O4P
Molecular Weight247.18 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)-1.5
CAS Registry Year (est.)1963
Nitrogen Atoms1

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