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N-tert-Butoxycarbonyl-L-tert-leucine
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N-tert-Butoxycarbonyl-L-tert-leucine

CAS: 62965-35-9

Ref. TR-B693480

1g
92.00 €
2g
101.00 €
500mg
84.00 €
Estimated delivery in United States, on Wednesday 8 Jan 2025

Product Information

Name:
N-tert-Butoxycarbonyl-L-tert-leucine
Controlled Product
Synonyms:
  • (2S)-2-(tert-Butoxycarbonylamino)-3,3-dimethylbutanoic Acid
  • (S)-2-(((tert-Butoxy)carbonyl)amino)-3,3-dimethylbutanoic Acid
  • (S)-2-tert-Butoxycarbonylamino-3,3-dimethylbutyric Acid
  • N-Boc-L-tert-leucine
  • N-tert-Butoxycarbonyl-L-tert-butylglycine
  • (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
  • See more synonyms
  • (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
  • 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:

Applications Protected amino acid.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
231.29
Formula:
C11H21NO4
Color/Form:
Neat
InChI:
InChI=1S/C26H33NO2/c1-17(28)29-20-10-12-25(2)19(15-20)6-7-21-23-9-8-22(18-5-4-14-27-16-18)26(23,3)13-11-24(21)25/h4-6,8,14,16,20-21,23-24H,7,9-13,15H2,1-3H3/t20-,21-,23+,24+,25-,26+/m0/s1
InChI key:
InChIKey=UVIQSJCZCSLXRZ-VXZGRYKFSA-N
SMILES:
CC(=O)O[C@H]1CC[C@@]2(C)C(=CC[C@H]3[C@H]4CC=C(c5cccnc5)[C@@]4(C)CC[C@H]32)C1
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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