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L-tert-Leucine
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L-tert-Leucine

CAS: 20859-02-3

Ref. 3D-FL12004

25g
100.00 €
50g
181.00 €
100g
293.00 €
250g
511.00 €
500g
589.00 €
Estimated delivery in United States, on Monday 22 Apr 2024

Product Information

Name:
L-tert-Leucine
Synonyms:
  • (S)-2-Amino-3,3-dimethylbutyric acidL-a-tert-Butylglycine
  • (2S)-2-Amino-3,3-dimethylbutanoic acid
  • (S)-2-Amino-3,3-dimethylbutanoic acid
  • (S)-2-Amino-3,3-dimethylbutyric acid
  • (S)-tert-Butylglycine
  • (S)-tert-Leucine
  • 2-Amino-3,3-Dimethyl-Butanoic Acid
  • 3-Methyl-<span class="text-smallcaps">L</span>-valine
  • 3-Methyl-l-valine
  • 3-Methylvaline
  • See more synonyms
  • <span class="text-smallcaps">L</span>-2-Amino-3,3-dimethylbutyric acid
  • <span class="text-smallcaps">L</span>-Pseudoleucine
  • <span class="text-smallcaps">L</span>-Valine, 3-methyl-
  • <span class="text-smallcaps">L</span>-tert-Butylglycine
  • <span class="text-smallcaps">L</span>-tert-Leucine
  • Butyric acid, 2-amino-3,3-dimethyl-, <span class="text-smallcaps">L</span>-
  • D-t-Butylglycine
  • H-Tle-OH
  • L-valine,3-methyl
  • NSC 203785
  • Nsc203785
  • tert-<span class="text-smallcaps">L</span>-Leucine
  • tert-Butyl-<span class="text-smallcaps">L</span>-glycine
  • β-Methyl-<span class="text-smallcaps">L</span>-valine
Description:

L-tert-Leucine is a chiral compound that inhibits the activity of metalloproteases, enzymes that catalyze the breakdown of proteins. L-tert-Leucine has been shown to inhibit proteolytic activity in recombinant cells and bacterial strain such as Escherichia coli, Pseudomonas aeruginosa, and Bacillus subtilis. L-tert-Leucine binds to the active site of metalloproteases by competitive inhibition, inhibiting the breakdown of proteins. This compound also prevents degradation of dinucleotide phosphate and chiral synthesis. The enantiopure form of this compound is used as a substrate for kinetic studies with type strains of various metalloprotease enzymes.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
131.17 g/mol
Formula:
C6H13NO2
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C6H13NO2/c1-6(2,3)4(7)5(8)9/h4H,7H2,1-3H3,(H,8,9)/t4-/m1/s1
InChI key:
InChIKey=NPDBDJFLKKQMCM-SCSAIBSYSA-N
SMILES:
CC(C)(C)[C@H](N)C(=O)O
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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