51219-90-0 Hexamethylphosphoricacid triamide-d18 (HMPT-d18) MFCD00062430 CAS 51219-90-0

Purity 97%+In StockPharmaceutical Standards
CAS No.51219-90-0
Molecular Formula-
Molecular Weight197.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

51219-90-0
Hexamethylphosphoricacid triamide-d18 (HMPT-d18)
MFCD00062430 CAS 51219-90-0 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.

51219-90-0 Hexamethylphosphoricacid triamide-d18 (HMPT-d18) MFCD00062430 (CAS 51219-90-0), molecular formula C6D18N3OP and molecular weight 197.31 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C6D18N3OP, 51219-90-0 Hexamethylphosphoricacid triamide-d18 (HMPT-d18) MFCD00062430 contains deuterium isotope labeling, an amide group, organophosphorus functionality, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 197.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures 51219-90-0 Hexamethylphosphoricacid triamide-d18 (HMPT-d18) MFCD00062430 under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC6D18N3OP
Molecular Weight197.31 g/mol
AppearancePale yellow to yellow crystalline powder. (faint amine-like odor)
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)8.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1971
Nitrogen Atoms3

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