CAS 20571-42-0 7-(Diethylamino)coumarin - Materials / Alfa Chemistry

NAVIGATION

7-(Diethylamino)coumarin

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Catalog Number

ACM20571420-2

CAS Number

20571-42-0

Product Name

7-(Diethylamino)coumarin

Structure

Category

Coumarin Dyes; Other Materials

Synonyms

2H-1-Benzopyran-2-one,7-(diethylamino)-

Description

Alfa Chemistry offers high-purity 7-(Diethylamino)coumarin products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page.

IUPAC Name

7-(diethylamino)chromen-2-one

Molecular Weight

217.27

Molecular Formula

C13H15NO2

Canonical SMILES

CCN(CC)C1=CC2=C(C=C1)C=CC(=O)O2

InChI

InChI=1S/C13H15NO2/c1-3-14(4-2)11-7-5-10-6-8-13(15)16-12(10)9-11/h5-9H,3-4H2,1-2H3

InChI Key

QXAMGWKESXGGNV-UHFFFAOYSA-N

Boiling Point

384.2 ± 37.0 °C

Melting Point

87.0 to 91.0 °C

Purity

>98.0%(GC)(T)

Density

1.155 ± 0.06 g/ml

Appearance

Light yellow to Yellow to Green powder to crystal

Application

Such coumarin dyes are useful for laser dyes emitting blue-green light.

Storage

-20 °C in the dark

Complexity

284

Covalently-Bonded Unit Count

EC Number

243-888-7

Exact Mass

217.110279g/mol

Features And Benefits

Coumarins are aromatic lactone compounds, many of which are found in natural plants. Coumarin compounds having an electron donating group at the 7-position show strong light absorption and emission, whereas unsubstituted coumarin compounds hardly emit light. This is because intramolecular charge transfer occurs when both electron-donating and electron-withdrawing groups are present in the coumarin molecule. The introduction of groups at the 3- or 4-position largely controls the wavelength of light absorption and emission. Furthermore, the introduction of electron-withdrawing groups at these positions can enhance the luminescence intensity.

Formal Charge

Heavy Atom Count

MDL Number

MFCD00232946

Monoisotopic Mass

217.110279g/mol

Packaging

1G-Glass Bottle with Plastic Insert

Rotatable Bond Count

Storage Conditions

Store under inert gas

XLogP3