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4-Isopropyloxazolidine-2,5-dione
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4-Isopropyloxazolidine-2,5-dione

CAS: 2816-12-8

Ref. 3D-CAA81612

1g
Discontinued
5gDiscontinued
10gDiscontinued
100mg
Discontinued
250mgDiscontinued
500mgDiscontinued

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


Product Information

Name:
4-Isopropyloxazolidine-2,5-dione
Synonyms:
  • 2,5-Oxazolidinedione, 4-(1-methylethyl)-
  • 2,5-Oxazolidinedione, 4-isopropyl-
  • 4-(1-Methylethyl)-2,5-oxazolidinedione
  • 4-(Propan-2-Yl)-1,3-Oxazolidine-2,5-Dione
  • <span class="text-smallcaps">DL</span>-Valine N-carboxy anhydride
  • Valine, N-carboxy-, cyclic anhydride
  • DL-Valine N-carboxy anhydride
Description:

4-Isopropyloxazolidine-2,5-dione is a monomer that inhibits proteinases. It is synthesized by treating trifluoroacetic acid with an epoxide, which is then reacted with the appropriate alcohol. 4-Isopropyloxazolidine-2,5-dione can be used in solid phase synthesis to produce homochiral products. The nmr spectra of 4-isopropyloxazolidine-2,5-dione show one set of peaks at a chemical shift of 7.8 ppm and another set at 8.0 ppm. The abiotic degradation of glutamate also produces this product as a major product (about 70%). The target cells for 4-isopropyloxazolidine-2,5-dione are primarily cancer cells and neurons. In cancer cells it has shown an enhancement effect on the cytotoxic activity of enantiomer 1 when applied in combination

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:
143.14 g/mol
Formula:
C6H9NO3
Purity:
Min. 95%
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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