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N-tert-Butylcarbamoyl-L-tert-leucine
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N-tert-Butylcarbamoyl-L-tert-leucine

CAS: 101968-85-8

Ref. TR-B690780

10mg
283.00 €
100mg
1,942.00 €
Estimated delivery in United States, on Monday 1 Jul 2024

Product Information

Name:
N-tert-Butylcarbamoyl-L-tert-leucine
Synonyms:
  • (2S)-2-(tert-Butylaminocarbonylamino)-3,3-dimethylbutanoic Acid
  • N-[[(1,1-Dimethylethyl)amino]carbonyl]-3-methyl-L-valine
  • (2S)-2-(tert-butylaminocarbonylamino)-3,3-dimethylbutanoic acid
  • (S)-2-(3-tert-Butylureido)-3,3-dimethylbutanoic acid
  • <span class="text-smallcaps">L</span>-Valine, N-[[(1,1-dimethylethyl)amino]carbonyl]-3-methyl-
  • Boceprevir Intermediate 4
  • L-valine, N-[[(1,1-dimethylethyl)amino]carbonyl]-3-methyl-
  • N-(tert-Butylcarbamoyl)-3-methyl-L-valine
  • N-[[(1,1-Dimethylethyl)amino]carbonyl]-3-methyl-<span class="text-smallcaps">L</span>-valine
  • N-tert-Butylcarbamoyl-<span class="text-smallcaps">L</span>-tert-leucine
  • See more synonyms
Description:

Applications Reagent in the preparation of therapeutic agents.

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
230.3
Formula:
C11H22N2O3
Color/Form:
White Solid
InChI:
InChI=1S/C11H22N2O3/c1-10(2,3)7(8(14)15)12-9(16)13-11(4,5)6/h7H,1-6H3,(H,14,15)(H2,12,13,16)/t7-/m1/s1
InChI key:
InChIKey=RAAPXVRHYBAJQU-SSDOTTSWSA-N
SMILES:
CC(C)(C)NC(=O)N[C@H](C(=O)O)C(C)(C)C
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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