80404-11-1 2,2,6,6-Tetramethyl(~15~N)piperidin-4-one DTXSID70447140 CAS 80404-11-1

Purity 97%+In StockPharmaceutical Standards
CAS No.80404-11-1
Molecular FormulaC9D17[15N]O
Molecular Weight173.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

80404-11-1
2,2,6,6-Tetramethyl(~15~N)piperidin-4-one
DTXSID70447140 CAS 80404-11-1 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.

80404-11-1 2,2,6,6-Tetramethyl(~15~N)piperidin-4-one DTXSID70447140 (CAS 80404-11-1), molecular formula C9D17[15N]O and molecular weight 173.34 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 80404-11-1 2,2,6,6-Tetramethyl(~15~N)piperidin-4-one DTXSID70447140 (C9D17[15N]O) contains deuterium isotope labeling, a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.5, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 173.34 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

As a certified reference material (CRM), 80404-11-1 2,2,6,6-Tetramethyl(~15~N)piperidin-4-one DTXSID70447140 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 FormulaC9D17[15N]O
Molecular Weight173.34 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 methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1979
Nitrogen Atoms1

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