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1-(Dichloroacetyl)-1,2,3,4-tetrahydro-6-quinolinol
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1-(Dichloroacetyl)-1,2,3,4-tetrahydro-6-quinolinol

CAS: 62265-67-2

Ref. TR-D431785

25mg
304.00 €
50mg
530.00 €
100mg
988.00 €
Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
1-(Dichloroacetyl)-1,2,3,4-tetrahydro-6-quinolinol
Synonyms:
  • 2,2-dichloro-1-(6-hydroxy-3,4-dihydro-2H-quinolin-1-yl)ethanone
  • 2,2-Dichloro-1-(3,4-dihydro-6-hydroxy-1(2H)-quinolinyl)ethanone
  • 6-Quinolinol, 1-(dichloroacetyl)-1,2,3,4-tetrahydro-
  • 2,2-Dichloro-1-(6-hydroxy-3,4-dihydro-2H-quinolin-1-yl)ethanone
  • 1-(Dichloroacetyl)-1,2,3,4-tetrahydroquinolin-6-ol
  • Ethanone, 2,2-dichloro-1-(3,4-dihydro-6-hydroxy-1(2H)-quinolinyl)-
Description:

Applications Main Quinfamide (Q670600) metabolite.
References Bailey, D., et al.: J. Med. Chem., 22, 599 (1979),

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

Chemical properties

Molecular weight:
260.12
Formula:
C11H11Cl2NO2
Color/Form:
Neat
InChI:
InChI=1S/C11H11Cl2NO2/c12-10(13)11(16)14-5-1-2-7-6-8(15)3-4-9(7)14/h3-4,6,10,15H,1-2,5H2
InChI key:
InChIKey=OMZBOXOCCLZODD-UHFFFAOYSA-N
SMILES:
O=C(C(Cl)Cl)N1CCCc2cc(O)ccc21
MDL:
Melting point:
Boiling 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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