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1-(4-Amino-3,5-dichloro-phenyl)-2-ethanone
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1-(4-Amino-3,5-dichloro-phenyl)-2-ethanone

CAS: 37148-48-4

Ref. 3D-FA17498

1kg
472.00 €
50g
58.00 €
100g
97.00 €
250g
172.00 €
500g
275.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
1-(4-Amino-3,5-dichloro-phenyl)-2-ethanone
Synonyms:
  • 1-(4-Amino-3,5-dichlorophenyl)ethan-1-one4'-Amino-3',5'-dichloroacetophenone
  • 1-(4-Amino-3,5-Dichlorophenyl)Ethanone
  • 1-(4-Amino-3,5-dichlorophenyl)ethan-1-one
  • 3,5-Dichloro-4-aminoacetophenone
  • 4'-Amino-3',5'-dichloroacetophenone
  • 4-Acetyl-2,6-dichloroaniline
  • Ethanone, 1-(4-amino-3,5-dichlorophenyl)-
Description:

1-(4-Amino-3,5-dichloro-phenyl)-2-ethanone is a beta-adrenergic agent. It has been used as a stable isotope label for the study of the pharmacokinetics and metabolism of drugs in humans. In addition, it has been shown to have a good stability profile in acidic solutions and can be easily converted to other derivatives by simple chemical methods. The compound's UV spectrum is linear with respect to concentration over the range from 0.1 to 1 mg/mL, with maxima at 227 nm and 254 nm. This compound has been characterized using analytical methods such as diffraction, spectroscopy, and chromatography.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
204.05 g/mol
Formula:
C8H7Cl2NO
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C8H7Cl2NO/c1-4(12)5-2-6(9)8(11)7(10)3-5/h2-3H,11H2,1H3
InChI key:
InChIKey=JLPKZJDZXIKSCP-UHFFFAOYSA-N
SMILES:
CC(=O)c1cc(Cl)c(N)c(Cl)c1
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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