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(2R)-(-)-Glycidyl tosylate
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(2R)-(-)-Glycidyl tosylate

CAS: 113826-06-5

Ref. 3D-FG23688

10g
168.00 €
1kg
4,873.00 €
25g
271.00 €
Estimated delivery in United States, on Thursday 16 Jan 2025

Product Information

Name:
(2R)-(-)-Glycidyl tosylate
Synonyms:
  • (2R)-2-Oxiranemethanol 2-(4-methylbenzenesulfonate)(-)-Glycidyl tosylate(R)-(-)-Oxiran-2-ylmethyl 4-methylbenzenesulfonate
  • (-)-Glycidyl tosylate
  • (2R)-(-)-Glycidyl Tosylate
  • (2R)-oxiran-2-ylmethyl 4-methylbenzenesulfonate
  • (2S)-oxiran-2-ylmethyl 4-methylbenzenesulfonate
  • (R)-(-)-Glycidyl p-toluenesulfonate
  • (R)-(-)-Glycidyl tosylate
  • (R)-(-)-Oxiran-2-ylmethyl 4-methylbenzenesulfonate
  • (R)-Glycidol tosylate
  • (R)-GlycidylTosylate
  • See more synonyms
  • (R)-Oxiran-2-ylmethyl toluene-4-sulfonate
  • (R)-Oxiran-2-ylmethyl tosylate
  • (S)-Oxiranemethanol 4-Methylbenzenesulfonate
  • 2-Oxiranemethanol, 2-(4-methylbenzenesulfonate), (2R)-
  • 4-Methylbenzyl (2R)-oxiran-2-ylmethanesulfonate
  • Oxiranemethanol, 4-methylbenzenesulfonate, (2R)-
  • Oxiranemethanol, 4-methylbenzenesulfonate, (R)-
  • [(2R)-Oxiran-2-yl]methyl 4-methylbenzene-1-sulfonate
  • [(2R)-Oxiran-2-yl]methyl 4-methylbenzenesulfonate
Description:

(2R)-(-)-Glycidyl tosylate is a chiral epoxide that can be prepared through an asymmetric synthesis. It has been used in the synthesis of a series of chiral epoxides, which exhibit potent inhibitory activity against receptor activity. In addition, (2R)-(-)-glycidyl tosylate is a nucleophilic cross-linking agent that forms covalent bonds with proteins. It also reacts with hydroxyl groups and tiglic acid to form reaction intermediates, which are useful in the synthesis of pharmaceuticals.

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:
228.27 g/mol
Formula:
C10H12O4S
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C10H12O4S/c1-8-2-4-10(5-3-8)15(11,12)14-7-9-6-13-9/h2-5,9H,6-7H2,1H3/t9-/m1/s1
InChI key:
InChIKey=NOQXXYIGRPAZJC-SECBINFHSA-N
SMILES:
Cc1ccc(S(=O)(=O)OC[C@H]2CO2)cc1
MDL:
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Hazard Info

UN Number:
EQ:
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