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4-(Dimethylamino)benzaldehyde
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4-(Dimethylamino)benzaldehyde

CAS: 100-10-7

Ref. 3D-FD29087

1kg
185.00 €
2kg
344.00 €
5kg
662.00 €
250g
74.00 €
500g
118.00 €
Estimated delivery in United States, on Tuesday 21 May 2024

Product Information

Name:
4-(Dimethylamino)benzaldehyde
Synonyms:
  • 4-(Dimethylamino)benzenecarbonal
  • 4-(N,N-Dimethyl)aminobenzaldehyde
  • 4-(N,N-Dimethylamino)benzaldehyde
  • 4-Amino-2,3-Dimethylbenzaldehyde
  • 4-Dimethyl Amino Benzaldehyde
  • 4-Dimethylamino Benzaldehyde
  • 4-Dimethylaminobenzaldehyd
  • 4-Dimetilaminobenzaldehido
  • 4-Formyl-N,N-dimethylaniline
  • Benzaldehyde, 4-(dimethylamino)-
  • See more synonyms
  • Benzaldehyde, p-(dimethylamino)-
  • Dimethylamino Benzaldehyde
  • Ehrlichs
  • N,N-Dimethyl-4-aminobenzaldehyde
  • N,N-Dimethyl-4-formylaniline
  • N,N-Dimethyl-p-aminobenzaldehyde
  • N,N-dimethyl-4-amino benzaldehyde
  • Nsc 5517
  • P-(Dimethylamino)-Benzaldehyd
  • P-(Dimethylamino)benzaldehyde
  • Para-Dimethylaminobenzaldehyde
  • p-(N,N-Dimethylamino)benzaldehyde
  • p-DAB
  • p-Dimethylaminobenzaldehyde
  • p-Formyl-N,N-dimethylaniline
  • p-Formyldimethylaniline
Description:

4-(Dimethylamino)benzaldehyde (4DMAB) is an analytical reagent used to identify sulfa drugs. It has been shown to react with sulfonamides by the formation of a complex ion, which can be detected by analytical methods such as electrochemical impedance spectroscopy or ultraviolet spectroscopy. 4DMAB has also been studied for its anticarcinoid properties. The carcinoid syndrome is characterized by a tumor that releases serotonin and other substances into the bloodstream, causing severe diarrhea, flushing, and bronchial spasms. Studies have shown that 4DMAB inhibits the release of serotonin in this condition. As a result, it may be effective against carcinoid syndrome.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
149.19 g/mol
Formula:
C9H11NO
Purity:
Min. 95%
Color/Form:
White Slightly Yellow Powder
InChI:
InChI=1S/C9H11NO/c1-10(2)9-5-3-8(7-11)4-6-9/h3-7H,1-2H3
InChI key:
InChIKey=BGNGWHSBYQYVRX-UHFFFAOYSA-N
SMILES:
CN(C)c1ccc(C=O)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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