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3,3,3-Trifluoro-dl-alanine
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3,3,3-Trifluoro-dl-alanine

CAS: 17463-43-3

Ref. 3D-FT74949

1gDiscontinued
50mgDiscontinued
100mgDiscontinued
250mgDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
3,3,3-Trifluoro-dl-alanine
Synonyms:
  • 2-Amino-3,3,3-trifluoropropanoic acid
  • 3,3,3-Trifluoro-<span class="text-smallcaps">D</smallcap><smallcap>L</span>-alanine
  • 3,3,3-Trifluoroalanine
  • 3,3,3-trifluoro-L-alanine
  • <span class="text-smallcaps">D</smallcap><smallcap>L</span>-3,3,3-Trifluoroalanine
  • <span class="text-smallcaps">D</smallcap><smallcap>L</span>-Alanine, 3,3,3-trifluoro-
  • <span class="text-smallcaps">D</smallcap><smallcap>L</span>-Trifluoroalanine
  • <span class="text-smallcaps">D</smallcap><smallcap>L</span>-α-Trifluoromethylglycine
  • Alanine, 3,3,3-trifluoro-
  • Alanine, 3,3,3-trifluoro-, <span class="text-smallcaps">D</smallcap><smallcap>L</span>-
  • See more synonyms
  • DL-Alanine, 3,3,3-trifluoro-
  • β,β,β-Trifluoro-<span class="text-smallcaps">D</smallcap><smallcap>L</span>-alanine
Description:

3,3,3-Trifluoro-dl-alanine is an efficient synthetic method to produce the amino acid alanine. This molecule can be used as a substitute for L-alanine in protein synthesis and other applications. It is also used to synthesize amides and stereoselective imines. 3,3,3-Trifluoro-dl-alanine is produced by a one-pot reaction of macroscopic quantities of glutamate with triethylamine solution in acidic conditions. The kinetic study was carried out on an asymmetric synthesis of 3,3,3-trifluoro-dl-alanine using imine and triethylamine solution. The isolated yield from this process was found to be 82%.

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:
143.06 g/mol
Formula:
C3H4F3NO2
Purity:
Min. 95%
InChI:
InChI=1S/C3H4F3NO2/c4-3(5,6)1(7)2(8)9/h1H,7H2,(H,8,9)
InChI key:
InChIKey=HMJQKIDUCWWIBW-UHFFFAOYSA-N
SMILES:
NC(C(=O)O)C(F)(F)F
MDL:
Melting point:
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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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