19971-12-1 3,5-Dibromo-2,2,6,6-tetramethyl-4-piperidone hydrobromide 4-Piperidinone, 3,5-dibromo-2,2,6,6-tetramethyl-, hydrobromide (1:1) 4-Piperidinone, 3,5-dibromo-2,2,6,6-tetramethyl-, hydrobromide EINECS 243-446-3 4-Piperidone, 3,5-dibromo-2,2,6,6-tetramethyl-, hydrobromide CAS 19971-12-1

Purity 97%+In StockPharmaceutical Standards
CAS No.19971-12-1
Molecular FormulaC9H15Br2NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

19971-12-1
3,5-Dibromo-2,2,6,6-tetramethyl-4-piperidone hydrobromide
4-Piperidinone, 3,5-dibromo-2,2,6,6-tetramethyl-, hydrobromide (1:1)
4-Piperidinone, 3,5-dibromo-2,2,6,6-tetramethyl-, hydrobromide
EINECS 243-446-3
4-Piperidone, 3,5-dibromo-2,2,6,6-tetramethyl-, hydrobromide CAS 19971-12-1 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 19971-12-1 3,5-Dibromo-2,2,6,6-tetramethyl-4-piperidone hydrobromide 4-Piperidinone, 3,5-dibromo-2,2,6,6-tetramethyl-, hydrobromide (1:1) 4-Piperidinone, 3,5-dibromo-2,2,6,6-tetramethyl-, hydrobromide EINECS 243-446-3 4-Piperidone, 3,5-dibromo-2,2,6,6-tetramethyl-, hydrobromide.

19971-12-1 3,5-Dibromo-2,2,6,6-tetramethyl-4-piperidone hydrobromide 4-Piperidinone, 3,5-dibromo-2,2,6,6-tetramethyl-, hydrobromide (1:1) 4-Piperidinone, 3,5-dibromo-2,2,6,6-tetramethyl-, hydrobromide EINECS 243-446-3 4-Piperidone, 3,5-dibromo-2,2,6,6-tetramethyl-, hydrobromide (CAS 19971-12-1), molecular formula C9H15Br2NOHBr and molecular weight 393.94 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C9H15Br2NOHBr, 19971-12-1 3,5-Dibromo-2,2,6,6-tetramethyl-4-piperidone hydrobromide 4-Piperidinone, 3,5-dibromo-2,2,6,6-tetramethyl-, hydrobromide (1:1) 4-Piperidinone, 3,5-dibromo-2,2,6,6-tetramethyl-, hydrobromide EINECS 243-446-3 4-Piperidone, 3,5-dibromo-2,2,6,6-tetramethyl-, hydrobromide contains an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 393.94 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.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC9H15Br2NO HBr
Molecular Weight393.94 g/mol
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)1.0
CAS Registry Year (est.)1962
Halogen ContentBr-containing
Nitrogen Atoms1

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