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6-Bromoacetyl-2-dimethylaminonaphthalene
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6-Bromoacetyl-2-dimethylaminonaphthalene

CAS: 210832-86-3

Ref. 3D-FB19193

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Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
6-Bromoacetyl-2-dimethylaminonaphthalene
Synonyms:
  • 2-Bromo-1-[6-(dimethylamino)-2-naphthalenyl]ethanoneBADAN
  • 2-Bromo-1-[6-(dimethylamino)-2-naphthalenyl]ethanone
  • 2-Bromo-1-[6-(dimethylamino)-2-naphthyl]ethanone
  • 6-Bromoacetyl-2-Dimethylaminonaphthalene
  • Badan
  • Ethanone, 2-Bromo-1-[6-(Dimethylamino)-2-Naphthalenyl]-
Description:

6-Bromoacetyl-2-dimethylaminonaphthalene is a cytotoxic drug that induces apoptosis by binding to the ryanodine receptor. This compound has been shown to have a high affinity for the human liver, and can induce apoptosis in human serum, magnesium salt, and soybean lipoxygenase. 6-Bromoacetyl-2-dimethylaminonaphthalene is also able to increase cytosolic calcium levels in human cells. The analytical method for 6-Bromoacetyl-2-dimethylaminonaphthalene is based on the use of annexin V, which binds to phosphatidylserine residues exposed during apoptosis. It is used as a diagnostic agent for cancerous lesions, and as a biomimetic in biochemical studies.

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:
292.17 g/mol
Formula:
C14H14BrNO
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C14H14BrNO/c1-16(2)13-6-5-10-7-12(14(17)9-15)4-3-11(10)8-13/h3-8H,9H2,1-2H3
InChI key:
InChIKey=ZEIHZWQYRTVVMA-UHFFFAOYSA-N
SMILES:
CN(C)c1ccc2cc(C(=O)CBr)ccc2c1
MDL:
Melting point:
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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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