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2-Amino-5-bromo-2'-chlorobenzophenone
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2-Amino-5-bromo-2'-chlorobenzophenone

CAS: 60773-49-1

Ref. 3D-FA17610

1g
159.00 €
2g
191.00 €
5g
286.00 €
500mg
135.00 €
Estimated delivery in United States, on Thursday 5 Dec 2024

Product Information

Name:
2-Amino-5-bromo-2'-chlorobenzophenone
Synonyms:
  • (2-Amino-5-bromophenyl)(2-chlorophenyl)methanone5-Bromo-2'-chloro-2-aminobenzophenone
  • (2-Amino-5-bromophenyl)(2-chlorophenyl)methanone
  • Methanone, (2-Amino-5-Bromophenyl)(2-Chlorophenyl)-
  • 2-Amino-5-Bromine-2'-Chloro Benzophenone
Description:

2-Amino-5-bromo-2'-chlorobenzophenone (2ABPC) is an aniline derivative that induces a reversible inhibition of the NMDA receptor. This agent has been shown to inhibit glutamate binding and to have a high affinity for the NMDA receptor. 2ABPC is also able to inhibit cancer growth by binding and neutralizing the receptors that allow for ligand-mediated activation of the NMDA receptor. 2ABPC has been shown to be effective in preventing dorsal root ganglia from developing into cancerous cells, which may be due to its ability to bind receptors that are involved in cell proliferation.

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:
310.57 g/mol
Formula:
C13H9BrClNO
Purity:
Min. 95%
Color/Form:
Solid
InChI:
InChI=1S/C13H9BrClNO/c14-8-5-6-12(16)10(7-8)13(17)9-3-1-2-4-11(9)15/h1-7H,16H2
InChI key:
InChIKey=GTLLBGFJGUJABH-UHFFFAOYSA-N
SMILES:
Nc1ccc(Br)cc1C(=O)c1ccccc1Cl
MDL:
Melting point:
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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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