1,2,4,9-Tetrahydrospiro[carbazole-3,2'-[1,3]dioxane] CAS 1352305-19-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1352305-19-1
Molecular FormulaC15H17NO2
Molecular Weight243.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,2,4,9-Tetrahydrospiro[carbazole-3,2'-[1,3]dioxane] CAS 1352305-19-1 chemical structure

Description

The occurrence of 1,2,4,9-Tetrahydrospiro[carbazole-3,2'-[1,3]dioxane] is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1,2,4,9-Tetrahydrospiro[carbazole-3,2'-[1,3]dioxane] (CAS 1352305-19-1), a certified reference material (molecular formula C15H17NO2, MW 243.30 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 1,2,4,9-Tetrahydrospiro[carbazole-3,2'-[1,3]dioxane] is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 243.30 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

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 FormulaC15H17NO2
Molecular Weight243.30 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms1

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