2-Amino-3-[(2H-1,3-benzodioxol-5-yl)(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-yl)methyl]prop-1-ene-1,1,3-tricarbonitrile; triethylamine CAS 477709-40-3

Purity 97%+In StockPharmaceutical Standards
CAS No.477709-40-3
Molecular FormulaC20H15N4O6
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-3-[(2H-1,3-benzodioxol-5-yl)(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-yl)methyl]prop-1-ene-1,1,3-tricarbonitrile; triethylamine CAS 477709-40-3 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-Amino-3-[(2H-1,3-benzodioxol-5-yl)(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-yl)methyl]prop-1-ene-1,1,3-tricarbonitrile; triethylamine.

CATO supplies 2-Amino-3-[(2H-1,3-benzodioxol-5-yl)(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-yl)methyl]prop-1-ene-1,1,3-tricarbonitrile; triethylamine (CAS 477709-40-3), a certified reference material (molecular formula C20H15N4O6C6H16N, MW 509.56 g/mol) for analytical method development and quality control.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, 2-Amino-3-[(2H-1,3-benzodioxol-5-yl)(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-yl)methyl]prop-1-ene-1,1,3-tricarbonitrile; triethylamine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 509.56 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).

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-Amino-3-[(2H-1,3-benzodioxol-5-yl)(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-yl)methyl]prop-1-ene-1,1,3-tricarbonitrile; triethylamine 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 FormulaC20H15N4O6 C6H16N
Molecular Weight509.56 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms5

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