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7-Hydroxy-1,2,3,4-tetrahydroquinoline
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7-Hydroxy-1,2,3,4-tetrahydroquinoline

CAS: 58196-33-1

Ref. 3D-FH42272

1g
156.00 €
5g
440.00 €
10g
626.00 €
25g
1,052.00 €
2500mg
281.00 €
Estimated delivery in United States, on Monday 23 Dec 2024

Product Information

Name:
7-Hydroxy-1,2,3,4-tetrahydroquinoline
Synonyms:
  • 1,2,3,4-Tetrahydro-7-hydroxyquinoline
  • 1,2,3,4-Tetrahydro-7-quinolinol
  • 1,2,3,4-Tetrahydroquinolin-7-Ol
  • 1,2,3,4-Tetrahydroquinolin-8-Ol
  • 7-Quinolinol, 1,2,3,4-tetrahydro-
  • 7-hydroxy-1,2,3,4-Tetrahydro-quinolin
Description:

7-Hydroxy-1,2,3,4-tetrahydroquinoline (7OH-THQ) is a fluorophore that can be used to detect the presence of cancer cells. It is a linker and labile and can be synthesized from the lactam 7-hydroxypyrazolo-[4,3-a]pyridin-5(6H)-one. The synthesis of 7OH-THQ is possible by reacting 4-(dimethylamino)benzenesulfonyl chloride with 2,2'-dithiolethane in the presence of sodium hydroxide. 7OH-THQ has been shown to be effective as an anticancer drug in vitro assays for colon and breast cancer cells. It also has fluorescence properties that are sensitive to acidic conditions and pH levels.

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:
149.19 g/mol
Formula:
C9H11NO
Purity:
Min. 96 Area-%
Color/Form:
Powder
InChI:
InChI=1S/C9H11NO/c11-8-4-3-7-2-1-5-10-9(7)6-8/h3-4,6,10-11H,1-2,5H2
InChI key:
InChIKey=HJJRGZMJZDSMDB-UHFFFAOYSA-N
SMILES:
Oc1ccc2c(c1)NCCC2
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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