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Methyl 2-[[3-trifluoromethyl)phenyl]amino]benzoate
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Methyl 2-[[3-trifluoromethyl)phenyl]amino]benzoate

CAS: 2765-91-5

Ref. 3D-IM58092

1g
175.00 €
2g
286.00 €
5g
854.00 €
10g
1,500.00 €
500mg
135.00 €
Estimated delivery in United States, on Monday 13 Jan 2025

Product Information

Name:
Methyl 2-[[3-trifluoromethyl)phenyl]amino]benzoate
Synonyms:
  • Flufenamic acid methyl ester
  • Benzoic acid, 2-[[3-(trifluoromethyl)phenyl]amino]-, methyl ester
  • Anthranilic acid, N-(α,α,α-trifluoro-m-tolyl)-, methyl ester
  • Methyl 2-[[3-(trifluoromethyl)phenyl]amino]benzoate
  • Methyl flufenamate
Description:

Methyl 2-[[3-trifluoromethyl)phenyl]amino]benzoate is a bifunctional modulator of androgen receptors. It is a competitive inhibitor of the androgen receptor with an IC50 of 16 nM. Methyl 2-[[3-trifluoromethyl)phenyl]amino]benzoate has been shown to have weak binding affinity for the human androgen receptor, but it is not soluble in water and will require further research before it can be used clinically.

6-Fluoro-3-indoxyl-beta-D-galactopyranoside:
Rifapentine is an anti-tuberculosis drug that belongs to the class of rifamycins. It is the most active of the rifamycins for the treatment of tuberculosis. Rifapentine inhibits bacterial growth by binding to DNA-dependent RNA polymer

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:
295.26 g/mol
Formula:
C15H12F3NO2
Purity:
Min. 95%
Color/Form:
Pale yellow to yellow solid.
InChI:
InChI=1S/C15H12F3NO2/c1-21-14(20)12-7-2-3-8-13(12)19-11-6-4-5-10(9-11)15(16,17)18/h2-9,19H,1H3
InChI key:
InChIKey=CACWGKXXWFHZRW-UHFFFAOYSA-N
SMILES:
COC(=O)c1ccccc1Nc1cccc(C(F)(F)F)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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