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2,2,2-Trifluoro-n-phenylacetamide
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2,2,2-Trifluoro-n-phenylacetamide

CAS: 404-24-0

Ref. 3D-FT105152

1g
136.00 €
2g
151.00 €
5g
256.00 €
10g
400.00 €
25g
711.00 €
Estimated delivery in United States, on Thursday 12 Dec 2024

Product Information

Name:
2,2,2-Trifluoro-n-phenylacetamide
Synonyms:
  • α,α,α-Trifluoroacetanilide
  • 2,2,2-Trifluoro-N-phenylacetamide
  • Acetamide, 2,2,2-trifluoro-N-phenyl-
  • Acetanilide, 2,2,2-trifluoro-
  • 2,2,2-Trifluoroacetanilide
Description:

2,2,2-Trifluoro-n-phenylacetamide is a functionalized trifluoroacetic acid. It is inactive and can be used for diagnostic purposes. 2,2,2-Trifluoro-n-phenylacetamide reacts with amines to form the corresponding deuterium isotope labeled amine. The heterocyclic amines that are formed react with diazonium salt to produce an enolate anion that reacts with chloride to form the corresponding carboxylic acid derivative. The proton of the carboxylic acid leaves as a protonated ammonium ion, which is stable in alkaline solutions. Amides have a negative charge on the nitrogen atom due to its electron withdrawing properties.

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:
189.13 g/mol
Formula:
C8H6F3NO
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C8H6F3NO/c9-8(10,11)7(13)12-6-4-2-1-3-5-6/h1-5H,(H,12,13)
InChI key:
InChIKey=SAPQIENQEZURNZ-UHFFFAOYSA-N
SMILES:
O=C(Nc1ccccc1)C(F)(F)F
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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