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O-tert-Butyl-L-threonine tert-butyl ester
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O-tert-Butyl-L-threonine tert-butyl ester

CAS: 5854-78-4

Ref. 3D-FT46578

10g
77.00 €
25g
138.00 €
50g
206.00 €
100g
339.00 €
250g
472.00 €
Estimated delivery in United States, on Wednesday 29 May 2024

Product Information

Name:
O-tert-Butyl-L-threonine tert-butyl ester
Synonyms:
  • (2S,3R)-Tert-Butyl 2-aMino-3-(tert-butoxy)butanoate
  • <span class="text-smallcaps">L</span>-Threonine, O-(1,1-dimethylethyl)-, 1,1-dimethylethyl ester
  • Butyric acid, 2-amino-3-tert-butoxy-, tert-butyl ester
  • Butyric acid, 2-amino-3-tert-butoxy-, tert-butyl ester, <span class="text-smallcaps">L</span>-
  • H-Thr(Tbu)-Otbu
  • L-threonine, O-(1,1-dimethylethyl)-, 1,1-dimethylethyl ester
  • O-(1,1-Dimethylethyl)-<span class="text-smallcaps">L</span>-threonine 1,1-dimethylethyl ester
  • O-tert-Butyl-<span class="text-smallcaps">L</span>-threonine tert-butyl ester
  • O-tert-Butyl-L-threonine tert-Butyl Ester
  • O-tert-Butylthreonine tert-butyl ester
  • See more synonyms
  • tert-Butyl O-tert-butyl-L-threoninate
Description:

O-tert-Butyl-L-threonine tert-butyl ester is a bactericidal antibiotic that belongs to the class of galacturonic acid. It inhibits bacterial growth by binding to the enzyme transpeptidase, which is crucial in crosslinking peptidoglycan chains. This antibiotic has been shown to have antibacterial activity against bacteria such as Staphylococcus aureus and Streptococcus pyogenes. O-tert-Butyl-L-threonine tert-butyl ester has been used for the production of lactic acid from glucose in bioreactors. The lactic acid can be used for the production of polymers, and the fermentation process can be done using either yeast or bacteria, such as pastoris or trifluoroacetic acid. The reaction time is typically between 4 and 6 hours, at a temperature of 25 °C with an acid catalyst such as hydrochloric acid

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
231.33 g/mol
Formula:
C12H25NO3
Purity:
Min. 98%
Color/Form:
Slightly Yellow Clear Liquid
InChI:
InChI=1S/C12H25NO3/c1-8(15-11(2,3)4)9(13)10(14)16-12(5,6)7/h8-9H,13H2,1-7H3/t8-,9+/m1/s1
InChI key:
InChIKey=PPDIUNOGUIAFLV-BDAKNGLRSA-N
SMILES:
C[C@@H](OC(C)(C)C)[C@H](N)C(=O)OC(C)(C)C
MDL:
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EINECS:
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Hazard Info

UN Number:
EQ:
Class:
H Statements:
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Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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