2-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-N-(m-tolyl)cyclopropane-1-carboxamide CAS 1412229-08-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1412229-08-3
Molecular FormulaC19H19NO3
Molecular Weight309.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-N-(m-tolyl)cyclopropane-1-carboxamide CAS 1412229-08-3 chemical structure

Description

2-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-N-(m-tolyl)cyclopropane-1-carboxamide (CAS 1412229-08-3) is a high-purity analytical reference standard with the molecular formula C19H19NO3 and a molecular weight of 309.36 g/mol.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, 2-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-N-(m-tolyl)cyclopropane-1-carboxamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 309.36 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-N-(m-tolyl)cyclopropane-1-carboxamide 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 FormulaC19H19NO3
Molecular Weight309.36 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 chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms1

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