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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
140.00 €
25g
228.00 €
50g
345.00 €
100g
489.00 €
250g
908.00 €
Estimated delivery in United States, on Friday 20 Dec 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.

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:
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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