1,2-Ethanediamine, N1-[[[2-(trimethoxysilyl)ethyl]phenyl]methyl]- CAS 74113-77-2

Purity 97%+In StockPharmaceutical Standards
CAS No.74113-77-2
Molecular FormulaC31H46N2O6
Molecular Weight542.71 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,2-Ethanediamine, N1-[[[2-(trimethoxysilyl)ethyl]phenyl]methyl]- CAS 74113-77-2 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.

1,2-Ethanediamine, N1-[[[2-(trimethoxysilyl)ethyl]phenyl]methyl]- (CAS 74113-77-2) is a high-purity analytical reference standard with the molecular formula C31H46N2O6 and a molecular weight of 542.71 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 1,2-Ethanediamine, N1-[[[2-(trimethoxysilyl)ethyl]phenyl]methyl]- is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 542.71 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).

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 FormulaC31H46N2O6
Molecular Weight542.71 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1978
Nitrogen Atoms2

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