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4-(Trifluoroacetylamino)benzoic Acid
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4-(Trifluoroacetylamino)benzoic Acid

CAS: 404-26-2

Ref. TR-T786745

100mg
142.00 €
250mg
227.00 €
500mg
381.00 €
Estimated delivery in United States, on Tuesday 12 Nov 2024

Product Information

Name:
4-(Trifluoroacetylamino)benzoic Acid
Controlled Product
Synonyms:
  • 4-[(2,2,2-Trifluoroacetyl)amino]benzoic Acid
  • p-(Trifluoroacetamido)benzoic Acid
  • NSC 150503
  • 4-(2,2,2-Trifluoroacetylamino)benzoic acid
  • 4-(Trifluoroacetylamino)benzoic acid
  • 4-[(2,2,2-Trifluoroacetyl)amino]benzoic acid
  • Benzoic Acid, 4-[(2,2,2-Trifluoroacetyl)Amino]-
  • Benzoic acid, 4-[(trifluoroacetyl)amino]-
  • Benzoic acid, p-(2,2,2-trifluoroacetamido)-
  • N-(Trifluoroacetyl)-4-aminobenzoic acid
  • See more synonyms
  • p-(Trifluoroacetamido)benzoic acid
  • p-(Trifluoroacetylamino)benzoic acid
Description:

Applications Intermediate in the production of Folic Acid
References Jones, P., et al.: J. Med. Chem., 41, 3062 (1998), Uto, Y., et al.: Bioorg. Med. Chem., 16, 6042 (2008),

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:
233.14
Formula:
C9H6F3NO3
Color/Form:
Neat
InChI:
InChI=1S/C9H6F3NO3/c10-9(11,12)8(16)13-6-3-1-5(2-4-6)7(14)15/h1-4H,(H,13,16)(H,14,15)
InChI key:
InChIKey=TZDURDLECJWHJD-UHFFFAOYSA-N
SMILES:
O=C(O)c1ccc(NC(=O)C(F)(F)F)cc1
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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