(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)amine (2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methanamine 1-(2,3-dihydro-1,4-benzodioxin-2-yl)methanamine 2,3-dihydro-1,4-benzodioxin-2-ylmethanamine 2,3-dihydro-1,4-benzodioxin-2-ylmethylamine 2-(Aminomethyl)benzodioxan 2-aminomethyl-1,4-benzodioxan 2-aminomethyl-1,4-benzodioxane 2-aminomethyl-2,3-dihydro-benzo[1,4]dioxine 2-aminomethylbenzodioxan 2-aminomethylbenzodioxane 4442-59-5 c-(2,3-dihydro-benzo[1,4]dioxin-2-yl)-methylamine CAS 4442-59-5

Purity 97%+In StockPharmaceutical Standards
CAS No.4442-59-5
Molecular FormulaC9H17NO2
Molecular Weight171.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)amine
(2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methanamine
1-(2,3-dihydro-1,4-benzodioxin-2-yl)methanamine
2,3-dihydro-1,4-benzodioxin-2-ylmethanamine
2,3-dihydro-1,4-benzodioxin-2-ylmethylamine
2-(Aminomethyl)benzodioxan
2-aminomethyl-1,4-benzodioxan
2-aminomethyl-1,4-benzodioxane
2-aminomethyl-2,3-dihydro-benzo[1,4]dioxine
2-aminomethylbenzodioxan
2-aminomethylbenzodioxane
4442-59-5
c-(2,3-dihydro-benzo[1,4]dioxin-2-yl)-methylamine CAS 4442-59-5 chemical structure

Description

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO supplies (2,3-dihydro-1,4-benzodioxin-2-ylmethyl)amine (2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methanamine 1-(2,3-dihydro-1,4-benzodioxin-2-yl)methanamine 2,3-dihydro-1,4-benzodioxin-2-ylmethanamine 2,3-dihydro-1,4-benzodioxin-2-ylmethylamine 2-(Aminomethyl)benzodioxan 2-aminomethyl-1,4-benzodioxan 2-aminomethyl-1,4-benzodioxane 2-aminomethyl-2,3-dihydro-benzo[1,4]dioxine 2-aminomethylbenzodioxan 2-aminomethylbenzodioxane 4442-59-5 c-(2,3-dihydro-benzo[1,4]dioxin-2-yl)-methylamine (CAS 4442-59-5), a certified reference material (molecular formula C9H17NO2, MW 171.24 g/mol) for analytical method development and quality control.

Based on its molecular formula C9H17NO2, (2,3-dihydro-1,4-benzodioxin-2-ylmethyl)amine (2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methanamine 1-(2,3-dihydro-1,4-benzodioxin-2-yl)methanamine 2,3-dihydro-1,4-benzodioxin-2-ylmethanamine 2,3-dihydro-1,4-benzodioxin-2-ylmethylamine 2-(Aminomethyl)benzodioxan 2-aminomethyl-1,4-benzodioxan 2-aminomethyl-1,4-benzodioxane 2-aminomethyl-2,3-dihydro-benzo[1,4]dioxine 2-aminomethylbenzodioxan 2-aminomethylbenzodioxane 4442-59-5 c-(2,3-dihydro-benzo[1,4]dioxin-2-yl)-methylamine contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 171.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO manufactures (2,3-dihydro-1,4-benzodioxin-2-ylmethyl)amine (2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methanamine 1-(2,3-dihydro-1,4-benzodioxin-2-yl)methanamine 2,3-dihydro-1,4-benzodioxin-2-ylmethanamine 2,3-dihydro-1,4-benzodioxin-2-ylmethylamine 2-(Aminomethyl)benzodioxan 2-aminomethyl-1,4-benzodioxan 2-aminomethyl-1,4-benzodioxane 2-aminomethyl-2,3-dihydro-benzo[1,4]dioxine 2-aminomethylbenzodioxan 2-aminomethylbenzodioxane 4442-59-5 c-(2,3-dihydro-benzo[1,4]dioxin-2-yl)-methylamine 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 FormulaC9H17NO2
Molecular Weight171.24 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1958
Nitrogen Atoms1

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