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Product Information
Name:
4-(Diethylamino)benzaldehyde
Controlled Product
Synonyms:
- 4-(N,N-Diethylamine)benzaldehyde
- 4-(N,N-Diethylamino)benzaldehyde
- 4-Formyl-N,N-diethylaniline
- N,N-Diethyl-4-formylaniline
- NSC 8782
- p-(Diethylamino)benzaldehyde
- p-(N,N-Diethylamino)benzaldehyde
- p-Formyl-N,N-diethylaniline
- 4-(N,N-Diethylamino)-Benzaldehyde
- 4-(N,N-Diethylphenyl)aldehyde
- See more synonyms
- 4-Diethylaminobenzaldehyd
- 4-Diethylaminobenzaldehyde
- 4-Dietilaminobenzaldehido
- Benzaldehyde, 4-(diethylamino)-
- Benzaldehyde, p-(diethylamino)-
- N,N-Diethylaminobenzaldehyde
- N,N-diethyl-4-amino benzaldehyde
- Nsc 8782
- P-Diethyl-Amino Benzaldehyde
- p-Diethylamino Benzaldehyde
Description:
Applications 4-(Diethylamino)benzaldehyde is a mechanism-based inhibitor for human aldehyde dehydrogenase isoenzymes. Potent and reversible inhibitor of mouse and human class I aldehyde dehydrogenase.
References Morgan, C. A., et al.: Chem. Biol. Interact., 234, 18 (2015); Russo, J., et al.: Biochem. Pharmacol., 50, 399 (1995)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
177.24
Formula:
C11H15NO
Color/Form:
Neat
InChI:
InChI=1S/C11H15NO/c1-3-12(4-2)11-7-5-10(9-13)6-8-11/h5-9H,3-4H2,1-2H3
InChI key:
InChIKey=MNFZZNNFORDXSV-UHFFFAOYSA-N
SMILES:
CCN(CC)c1ccc(C=O)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-D442105 4-(Diethylamino)benzaldehyde
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