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2-Bromo-1-(4-morpholinophenyl)-1-ethanone
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2-Bromo-1-(4-morpholinophenyl)-1-ethanone

CAS: 210832-85-2

Ref. 3D-FB158440

1gDiscontinued
2gDiscontinued
5gDiscontinued
250mgDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
2-Bromo-1-(4-morpholinophenyl)-1-ethanone
Synonyms:
  • 2-Bromo-4'-morpholinoacetophenone
  • Buttpark 146\50-45
  • 2-Bromo-1-(4-morpholin-4-ylphenyl)ethanone
  • 4-(Morpholin-4-yl)phenacyl bromide
  • 4-(Morpholin-4-yl)phenacyl bromide 97%
  • 2-Bromo-1-(4-morpholinophenyl)ethanone
Description:

2-Bromo-1-(4-morpholinophenyl)-1-ethanone is a protein kinase inhibitor that binds to the ATP site of the protein and inhibits its activity. This drug has been shown to inhibit cyclin-dependent kinases and has been used in research as a target compound for developing new drugs to treat cancer. 2-Bromo-1-(4-morpholinophenyl)-1-ethanone has been shown to regulate the cell cycle by inhibiting cyclin dependent kinases and blocking their function. It also blocks the synthesis of proteins that are important for cell division and proliferation, which leads to cell death.

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:
284.15 g/mol
Formula:
C12H14BrNO2
Purity:
Min. 95%
InChI:
InChI=1S/C12H14BrNO2/c13-9-12(15)10-1-3-11(4-2-10)14-5-7-16-8-6-14/h1-4H,5-9H2
InChI key:
InChIKey=OUGMZFJPRSTGMJ-UHFFFAOYSA-N
SMILES:
O=C(CBr)c1ccc(N2CCOCC2)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:

Inquiry about discontinued product: 3D-FB158440 2-Bromo-1-(4-morpholinophenyl)-1-ethanone

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