N1,N3-Bis(2,2,6,6-tetramethylpiperidin-4-yl)isophthalamide CAS 42774-15-2

Purity 97%+In StockPharmaceutical Standards
CAS No.42774-15-2
Molecular FormulaC26H42N4O2
Molecular Weight442.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1,N3-Bis(2,2,6,6-tetramethylpiperidin-4-yl)isophthalamide CAS 42774-15-2 chemical structure

Description

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

N1,N3-Bis(2,2,6,6-tetramethylpiperidin-4-yl)isophthalamide (CAS 42774-15-2) is a high-purity analytical reference standard with the molecular formula C26H42N4O2 and a molecular weight of 442.64 g/mol.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, N1,N3-Bis(2,2,6,6-tetramethylpiperidin-4-yl)isophthalamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 442.64 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

As a certified reference material (CRM), N1,N3-Bis(2,2,6,6-tetramethylpiperidin-4-yl)isophthalamide 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 FormulaC26H42N4O2
Molecular Weight442.64 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1969
Nitrogen Atoms4

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