N,3-Bis(2-methoxyphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide CAS 483993-73-3

Purity 97%+In StockPharmaceutical Standards
CAS No.483993-73-3
Molecular FormulaC18H19N5O3
Molecular Weight353.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N,3-Bis(2-methoxyphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide CAS 483993-73-3 chemical structure

Description

Structurally, N,3-Bis(2-methoxyphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide (C18H19N5O3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 353.38 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies N,3-Bis(2-methoxyphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide (CAS 483993-73-3), a certified reference material (molecular formula C18H19N5O3, MW 353.38 g/mol) for analytical method development and quality control.

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 N,3-Bis(2-methoxyphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide 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 FormulaC18H19N5O3
Molecular Weight353.38 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms5

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