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C.I.Azoic Coupling Component 10
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C.I.Azoic Coupling Component 10

CAS: 92-78-4

Ref. 3D-FA41321

10g
79.00 €
25g
126.00 €
50g
184.00 €
100g
292.00 €
250g
478.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
C.I.Azoic Coupling Component 10
Synonyms:
  • 2-Hydroxy-3-Naphthoyl-p-Chloraniline
  • 2-Naphthalenecarboxamide, N-(4-chlorophenyl)-3-hydroxy-
  • 2-Naphthanilide, 4′-chloro-3-hydroxy-
  • 3-Hydroxy-4′-chloro-2-naphthanilide
  • 4′-Chloro-3-hydroxy-2-naphthanilide
  • Acna Naphthol PC
  • Amanil Naphthol AS-E
  • Amarthol AS-E
  • Anarthol AS-E
  • Azoic Coupling Component 10
  • See more synonyms
  • Cibanaphthol RC
  • Conazoic AO
  • Daito Grounder E
  • Dycosthol AS-E
  • Hiltonaphthol AS-E
  • Kako Grounder E
  • Kiwa Grounder E
  • N-(4-Chlorophenyl)-3-hydroxy-2-naphthalenecarboxamide
  • N-(4-chlorophenyl)-3-hydroxynaphthalene-2-carboxamide
  • NSC 50684
  • Naftol AS-E
  • Naphtanilide E
  • Naphtazol E
  • Naphthol ACNA PC
  • Naphtoelan E
  • Naphtol AS-E Supra
  • Napthol ASE
  • Red RC Base
  • Sanatol E
  • Tulathol AS-E
Description:

C.I.Azoic Coupling Component 10 is a molecule that has anticancer activity in the PC3 cancer cell line and the MDA-MB-231 breast cancer cell line. It is an inhibitor of the transcription factor, response element binding protein (REB). The molecule binds to DNA in a manner similar to that of platinum drugs and inhibits the synthesis of RNA by inhibiting RNA polymerase II. C.I.Azoic Coupling Component 10 also exhibits cytotoxic effects on leukemia cells, such as mcf-7 cells, which are resistant to chemotherapeutic agents.
The molecule is activated by hydroxyl groups and carbonyl groups in cancer tissues, which may be due to its ability to bind with factor receptors on tumor cells and inhibit their growth.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
297.74 g/mol
Formula:
C17H12ClNO2
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C17H12ClNO2/c18-13-5-7-14(8-6-13)19-17(21)15-9-11-3-1-2-4-12(11)10-16(15)20/h1-10,20H,(H,19,21)
InChI key:
InChIKey=OHAXNCGNVGGWSO-UHFFFAOYSA-N
SMILES:
O=C(Nc1ccc(Cl)cc1)c1cc2ccccc2cc1O
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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