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Boc-O-tert-butyl-L-threonine
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Boc-O-tert-butyl-L-threonine

CAS: 13734-40-2

Ref. 3D-FB47092

2gDiscontinued
5gDiscontinued
10gDiscontinued
25gDiscontinued
50gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
Boc-O-tert-butyl-L-threonine
Synonyms:
  • Boc-L-Thr(tBu)-OH
  • (2S,3R)-3-tert-Butoxy-2-[(tert-butoxycarbonyl)amino]butanoic acid
  • <span class="text-smallcaps">L</span>-Threonine, N-[(1,1-dimethylethoxy)carbonyl]-O-(1,1-dimethylethyl)-
  • Boc-Thr(But)-OH
  • Boc-Thr(tBu)-OH
  • Butyric acid, 3-tert-butoxy-2-(carboxyamino)-, N-tert-butyl ester, <span class="text-smallcaps">L</span>-
  • N-(tert-butoxycarbonyl)-O-tert-butyl-L-threonine
  • N-T-boc-O-T-butyl-L-threonine
  • N-[(1,1-Dimethylethoxy)carbonyl]-O-(1,1-dimethylethyl)-<span class="text-smallcaps">L</span>-threonine
  • L-Threonine, N-[(1,1-dimethylethoxy)carbonyl]-O-(1,1-dimethylethyl)-
  • See more synonyms
  • N-[(1,1-Dimethylethoxy)carbonyl]-O-(1,1-dimethylethyl)-L-threonine
  • Butyric acid, 3-tert-butoxy-2-(carboxyamino)-, N-tert-butyl ester, L-
Description:

Boc-O-tert-butyl-L-threonine is a chemical compound that belongs to the group of amino acids. It is a hydrophobic, water-insoluble solid that can be synthesized in two ways: by using liquid phase chemistry or by using solid phase chemistry. The synthesis of Boc-O-tert-butyl-L-threonine can be done with trifluoroacetic acid, which is a very reactive and volatile acid. The introduction of this amino acid into cells has been shown to increase the uptake and surface properties of polypeptides. Hydrogen fluoride may be used as a catalyst for the synthesis process, but it is corrosive and toxic.

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

Chemical properties

Molecular weight:
275.34 g/mol
Formula:
C13H25NO5
Purity:
Min. 95%
InChI:
InChI=1S/C13H25NO5/c1-8(18-12(2,3)4)9(10(15)16)14-11(17)19-13(5,6)7/h8-9H,1-7H3,(H,14,17)(H,15,16)/t8-,9+/m1/s1
InChI key:
InChIKey=LKRXXARJBFBMCE-BDAKNGLRSA-N
SMILES:
C[C@@H](OC(C)(C)C)[C@H](NC(=O)OC(C)(C)C)C(=O)O
MDL:
Melting point:
Boiling 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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