2,2,6,6-Tetramethylpiperidine-d18-1-oxyl CAS 205679-68-1

Purity 97%+In StockPharmaceutical Standards
CAS No.205679-68-1
Molecular Formula-
Molecular Weight174.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2,6,6-Tetramethylpiperidine-d18-1-oxyl CAS 205679-68-1 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 2,2,6,6-Tetramethylpiperidine-d18-1-oxyl.

2,2,6,6-Tetramethylpiperidine-d18-1-oxyl (CAS 205679-68-1) is a high-purity analytical reference standard with the molecular formula C9D18NO and a molecular weight of 174.36 g/mol.

Structurally, 2,2,6,6-Tetramethylpiperidine-d18-1-oxyl (C9D18NO) 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 174.36 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

CATO manufactures 2,2,6,6-Tetramethylpiperidine-d18-1-oxyl 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 FormulaC9D18NO
Molecular Weight174.36 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.)2015
Nitrogen Atoms1

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