1-[6-(Dimethylamino)-2-naphthalenyl]-1-propanone 2-(Dimethylamino)-6-propionylnaphthalene 2-Propionyl-6-dimethyl-aminonaphthalene 6-Propanoyl-2-(N,N-dimethylamino)naphthalene 6-Propionyl-2-(N,N-dimethylamino)naphthalene 6-Propionyl-2-(dimethylamino)naphthalene 70504-01-7 N,N-Dimethyl-6-propionyl-2-naphthylamine Prodan Prodan (fluorophore) CAS 70504-01-7

Purity 97%+In StockPharmaceutical Standards
CAS No.70504-01-7
Molecular FormulaC15H27NO
Molecular Weight237.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[6-(Dimethylamino)-2-naphthalenyl]-1-propanone 2-(Dimethylamino)-6-propionylnaphthalene 2-Propionyl-6-dimethyl-aminonaphthalene 6-Propanoyl-2-(N,N-dimethylamino)naphthalene 6-Propionyl-2-(N,N-dimethylamino)naphthalene 6-Propionyl-2-(dimethylamino)naphthalene 70504-01-7 N,N-Dimethyl-6-propionyl-2-naphthylamine Prodan Prodan (fluorophore) CAS 70504-01-7 chemical structure

Description

1-[6-(Dimethylamino)-2-naphthalenyl]-1-propanone 2-(Dimethylamino)-6-propionylnaphthalene 2-Propionyl-6-dimethyl-aminonaphthalene 6-Propanoyl-2-(N,N-dimethylamino)naphthalene 6-Propionyl-2-(N,N-dimethylamino)naphthalene 6-Propionyl-2-(dimethylamino)naphthalene 70504-01-7 N,N-Dimethyl-6-propionyl-2-naphthylamine Prodan Prodan (fluorophore) (CAS 70504-01-7), molecular formula C15H27NO and molecular weight 237.38 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to an amide group, a hydroxyl group, an ether linkage, 1-[6-(Dimethylamino)-2-naphthalenyl]-1-propanone 2-(Dimethylamino)-6-propionylnaphthalene 2-Propionyl-6-dimethyl-aminonaphthalene 6-Propanoyl-2-(N,N-dimethylamino)naphthalene 6-Propionyl-2-(N,N-dimethylamino)naphthalene 6-Propionyl-2-(dimethylamino)naphthalene 70504-01-7 N,N-Dimethyl-6-propionyl-2-naphthylamine Prodan Prodan (fluorophore) is typically white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 237.38 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 FormulaC15H27NO
Molecular Weight237.38 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1977
Nitrogen Atoms1

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