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ChemicalBook >  Product Catalog >  Biochemical Engineering >  Amino Acids and Derivatives >  Leucine derivatives >  5,5,5-TRIFLUORO-DL-LEUCINE

5,5,5-TRIFLUORO-DL-LEUCINE

Basic information Safety Supplier Related

5,5,5-TRIFLUORO-DL-LEUCINE Basic information

Product Name:
5,5,5-TRIFLUORO-DL-LEUCINE
Synonyms:
  • (+/-)2-AMINO-4-(TRIFLUOROMETHYL)PENTANOIC ACID
  • 5,5,5-TRIFLUORO-DL-LEUCINE
  • 5,5,5-TRIFLUORO-DL-LEUCINE, 97% MIN.
  • 2-amino-5,5,5-trifluoro-4-methylpentanoic acid
  • 2-amino-5,5,5-trifluoro-4-methyl-valeric acid
  • 2-azanyl-5,5,5-trifluoro-4-methyl-pentanoic acid
  • Leucine, 5,5,5-trifluoro-
  • 5,5,5-TRIFLUORO-DL-LEUCINE USP/EP/BP
CAS:
2792-72-5
MF:
C6H10F3NO2
MW:
185.14
Mol File:
2792-72-5.mol
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5,5,5-TRIFLUORO-DL-LEUCINE Chemical Properties

Melting point:
273 °C
Boiling point:
217.4±40.0 °C(Predicted)
Density 
1.294±0.06 g/cm3(Predicted)
pka
2.27±0.21(Predicted)
form 
powder
color 
White
CAS DataBase Reference
2792-72-5(CAS DataBase Reference)
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Safety Information

Hazard Codes 
Xi
Risk Statements 
36/37/38
Safety Statements 
26
WGK Germany 
3
HS Code 
2922498590

MSDS

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5,5,5-TRIFLUORO-DL-LEUCINE Usage And Synthesis

Uses

5,5,5-Trifluoro-DL-leucine (CAS# 2792-72-5) can be used to inhibit tumor cell invasion, as well as for bacterial infections. It can also be used to stabilize variants of bacterial glucose-binding proteins to use as biosensors to monitor blood glucose levels.

Definition

ChEBI: A leucine derivative in which one of its methyl groups is replaced by trifluoromethyl.

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