rac 1-Hydroxy Ketorolac Methyl Ester-d3 CAS 1794752-29-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1794752-29-6
Molecular Formula-
Molecular Weight288.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

rac 1-Hydroxy Ketorolac Methyl Ester-d3 CAS 1794752-29-6 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 rac 1-Hydroxy Ketorolac Methyl Ester-d3.

rac 1-Hydroxy Ketorolac Methyl Ester-d3 (CAS 1794752-29-6) is a high-purity analytical reference standard with the molecular formula C16H12D3NO4 and a molecular weight of 288.31 g/mol.

Based on its molecular formula C16H12D3NO4, rac 1-Hydroxy Ketorolac Methyl Ester-d3 contains deuterium isotope labeling, a flavonoid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 288.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), rac 1-Hydroxy Ketorolac Methyl Ester-d3 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 FormulaC16H12D3NO4
Molecular Weight288.31 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms1

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