(3,4-Ethylenedioxy)aniline 3,4-ethylenedioxyaniline 6-amino-1,4-benzodioxane 2,3-dihydro-1,4-benzodioxin-6-amine 3,4-ethylendioxyaniline 2,3-dihydro-benzo[1,4]dioxin-6-ylamine 6-Amino-1,4-benzodioxan 1,4-Benzodioxan-6-amine 22013-33-8 CAS 22013-33-8

Purity 97%+In StockPharmaceutical Standards
CAS No.22013-33-8
Molecular FormulaC8H15NO2
Molecular Weight157.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3,4-Ethylenedioxy)aniline 3,4-ethylenedioxyaniline 6-amino-1,4-benzodioxane 2,3-dihydro-1,4-benzodioxin-6-amine 3,4-ethylendioxyaniline 2,3-dihydro-benzo[1,4]dioxin-6-ylamine 6-Amino-1,4-benzodioxan 1,4-Benzodioxan-6-amine 22013-33-8 CAS 22013-33-8 chemical structure

Description

(3,4-Ethylenedioxy)aniline 3,4-ethylenedioxyaniline 6-amino-1,4-benzodioxane 2,3-dihydro-1,4-benzodioxin-6-amine 3,4-ethylendioxyaniline 2,3-dihydro-benzo[1,4]dioxin-6-ylamine 6-Amino-1,4-benzodioxan 1,4-Benzodioxan-6-amine 22013-33-8 (CAS 22013-33-8), molecular formula C8H15NO2 and molecular weight 157.21 g/mol, is a CATO reference standard with documented purity and traceability.

(3,4-Ethylenedioxy)aniline 3,4-ethylenedioxyaniline 6-amino-1,4-benzodioxane 2,3-dihydro-1,4-benzodioxin-6-amine 3,4-ethylendioxyaniline 2,3-dihydro-benzo[1,4]dioxin-6-ylamine 6-Amino-1,4-benzodioxan 1,4-Benzodioxan-6-amine 22013-33-8 (C8H15NO2) contains an amino-acid-derived structure, 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. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC8H15NO2
Molecular Weight157.21 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.)1963
Nitrogen Atoms1

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