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(S)-4-tert-Butyl-2-(2-pyridyl)oxazoline
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(S)-4-tert-Butyl-2-(2-pyridyl)oxazoline

CAS: 117408-98-7

Ref. 3D-FB60868

1gDiscontinued
2gDiscontinued
100mgDiscontinued
250mgDiscontinued
500mgDiscontinued

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


Product Information

Name:
(S)-4-tert-Butyl-2-(2-pyridyl)oxazoline
Synonyms:
  • (S)-4-(tert-Butyl)-2-(2-pyridyl)-4,5-dihydrooxazole
  • (4S)-4-tert-butyl-2-pyridin-2-yl-4,5-dihydro-1,3-oxazole
  • 2-[(4S)-4-tert-Butyl-4,5-dihydro-2-oxazolyl]pyridine
Description:

(S)-4-tert-Butyl-2-(2-pyridyl)oxazoline is an enantiopure compound that has been obtained by a catalytic asymmetric method. This new synthetic method is based on the preparation of aziridines from aryl chlorides and alkynes and the subsequent reactions with picolinic acid. The aziridines are prepared in good yields in short reaction times and with high stereoselectivity. The synthesis of (S)-4-tert-butyl-2-(2-pyridyl)oxazoline can be scaled up for preparative purposes. Optimization studies have led to a scalable synthesis of this compound, which can be applied to other challenging targets.

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:
204.27 g/mol
Formula:
C12H16N2O
Purity:
Min. 95%
InChI:
InChI=1S/C12H16N2O/c1-12(2,3)10-8-15-11(14-10)9-6-4-5-7-13-9/h4-7,10H,8H2,1-3H3
InChI key:
InChIKey=JDOAIDZRVWJBEG-UHFFFAOYSA-N
SMILES:
CC(C)(C)C1COC(c2ccccn2)=N1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
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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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