N-2-(4-Benzyloxy-3-methoxyphenethyl)-4-benzyloxy -3-ethoxycarbonyloxyphenylacetamide CAS 62744-13-2

Purity 97%+In StockPharmaceutical Standards
CAS No.62744-13-2
Molecular FormulaC34H35NO7
Molecular Weight569.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-2-(4-Benzyloxy-3-methoxyphenethyl)-4-benzyloxy -3-ethoxycarbonyloxyphenylacetamide CAS 62744-13-2 chemical structure

Description

CATO manufactures N-2-(4-Benzyloxy-3-methoxyphenethyl)-4-benzyloxy -3-ethoxycarbonyloxyphenylacetamide 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.

N-2-(4-Benzyloxy-3-methoxyphenethyl)-4-benzyloxy -3-ethoxycarbonyloxyphenylacetamide (CAS 62744-13-2) is a high-purity analytical reference standard with the molecular formula C34H35NO7 and a molecular weight of 569.64 g/mol.

N-2-(4-Benzyloxy-3-methoxyphenethyl)-4-benzyloxy -3-ethoxycarbonyloxyphenylacetamide (C34H35NO7) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

Physical & Chemical Properties

Molecular FormulaC34H35NO7
Molecular Weight569.64 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Nitrogen Atoms1

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