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4,4'-Bis(dimethylamino)benzophenone
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4,4'-Bis(dimethylamino)benzophenone

CAS: 90-94-8

Ref. 3D-FB63042

1kg
452.00 €
2kg
723.00 €
100g
136.00 €
250g
217.00 €
500g
346.00 €
Estimated delivery in United States, on Thursday 2 Jan 2025

Product Information

Name:
4,4'-Bis(dimethylamino)benzophenone
Synonyms:
  • Michler's KetoneN,N,N',N'-Tetramethyl-4,4'-diaminobenzophenone
  • 4,4'-Bis(Dimetilamino)Benzofenona
  • 4,4'-Bis(N,N-dimethylamino)benzophenone
  • 4,4'-Bis(dimethylamino)benzophenon
  • 4,4'-Di(N,N-dimethylamino)benzophenone
  • 4,4'-Tetramethyldiaminobenzophenone
  • Benzophenone, 4,4'-Bis(Dimethylamino)-
  • Bis(4-dimethylaminophenyl) ketone
  • Bis[4-(Dimethylamino)Phenyl]Methanone
  • Bis[p-(N,N-dimethylamino)phenyl] ketone
  • See more synonyms
  • Dabp
  • Di(p-dimethylamino)benzophenone
  • Methanone, bis[4-(dimethylamino)phenyl]-
  • Michler's ketone
  • Michlers Ketone
  • N,N,N',N'-Tetramethyl-4,4'-diaminobenzophenone
  • Nisso Cure MABP
  • Nsc 9602
  • Photoinitiator MK
  • S 112
  • S 112 (ketone)
  • Tetramethyldiaminobenzophenone
  • p,p'-Bis(dimethylamino)benzophenone
  • p,p'-Tetramethyldiaminobenzophenone
Description:

4,4'-Bis(dimethylamino)benzophenone (4,4'-BDMAB) is an organic molecule that has the potential to cause genotoxic effects at high concentrations. It is a cationic polymerization initiator that has been shown to bind to DNA and inhibit hl-60 cells. 4,4'-BDMAB also reacts with phenoxy groups in nucleotide phosphate chains, forming toxic products. The mechanism of this reaction is not yet clear. Studies have shown that 4,4'-BDMAB can cause cell death by inducing apoptosis as well as necrosis. This molecule can also form ketones through reactions with carbonyl groups in cell culture.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
268.35 g/mol
Formula:
C17H20N2O
Purity:
Min. 95%
InChI:
InChI=1S/C17H20N2O/c1-18(2)15-9-5-13(6-10-15)17(20)14-7-11-16(12-8-14)19(3)4/h5-12H,1-4H3
InChI key:
InChIKey=VVBLNCFGVYUYGU-UHFFFAOYSA-N
SMILES:
CN(C)c1ccc(C(=O)c2ccc(N(C)C)cc2)cc1
MDL:
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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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