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N-Boc-L-tert-leucine
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N-Boc-L-tert-leucine

CAS: 62965-35-9

Ref. 3D-FA31662

25g
68.00 €
50g
108.00 €
100g
145.00 €
250g
300.00 €
500g
454.00 €
Estimated delivery in United States, on Tuesday 21 May 2024

Product Information

Name:
N-Boc-L-tert-leucine
Synonyms:
  • Boc-Tle-OH(S)-2-(Boc-amino)-3,3-dimethylbutyric acidN-(tert-Butoxycarbonyl)-L-tert-leucine
  • (2S)-2-(tert-Butoxycarbonylamino)-3,3-dimethylbutanoic acid
  • (2S)-2-[(tert-butoxycarbonyl)amino]-3,3-dimethylbutanoate
  • (S)-2-(((tert-Butoxy)carbonyl)amino)-3,3-dimethylbutanoic acid
  • (S)-2-tert-Butoxycarbonylamino-3,3-dimethylbutyric acid
  • (S)-N-(t-butoxycarbonylamino)-t-leucine
  • (S)-N-Boc-t-leucine
  • <span class="text-smallcaps">L</span>-Boc-tert-leucine
  • <span class="text-smallcaps">L</span>-Valine, N-[(1,1-dimethylethoxy)carbonyl]-3-methyl-
  • Boc-Leu-OH
  • See more synonyms
  • Boc-Tle-OH
  • Boc-tBu-Gly-OH
  • L-Valine, N-[(1,1-dimethylethoxy)carbonyl]-3-methyl-
  • N-(tert-Butoxycarbonyl)-L-leucine
  • N-BOC-L-tert-Leucine
  • N-Boc-<span class="text-smallcaps">L</span>-tert-leucine
  • N-[(1,1-Dimethylethoxy)carbonyl]-3-methyl-<span class="text-smallcaps">L</span>-valine
  • N-tert-Butoxycarbonyl-<span class="text-smallcaps">L</span>-tert-butylglycine
  • N-tert-Butoxycarbonyl-<span class="text-smallcaps">L</span>-tert-leucine
  • NALPHA-tert-Butoxycarbonyl-L-tert-leucine
Description:

N-Boc-L-tert-leucine is a β-amino acid that is used as an inhibitor in profiling. It has been shown to inhibit the activity of NS3 protease, which is involved in the synthesis of proteins, and to reduce the production of proinflammatory cytokines. N-Boc-L-tert-leucine has been found to be potent inhibitors of T cell leukemia cells, which may be due to its ability to inhibit protein synthesis. This drug also possesses potential therapeutic effects on metabolic profiles in women.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
231.29 g/mol
Formula:
C11H21NO4
Purity:
Min. 98 Area-%
Color/Form:
Powder
InChI:
InChI=1S/C11H21NO4/c1-10(2,3)7(8(13)14)12-9(15)16-11(4,5)6/h7H,1-6H3,(H,12,15)(H,13,14)/t7-/m1/s1
InChI key:
InChIKey=LRFZIPCTFBPFLX-SSDOTTSWSA-N
SMILES:
CC(C)(C)OC(=O)N[C@H](C(=O)O)C(C)(C)C
MDL:
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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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