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N,N',N'',N'''Tetraacetylglycoluril
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N,N',N'',N'''Tetraacetylglycoluril

CAS: 10543-60-9

Ref. TR-T282350

1g
158.00 €
10g
244.00 €
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
N,N',N'',N'''Tetraacetylglycoluril
Controlled Product
Synonyms:
  • 1,3,4,6-Tetraacetyltetrahydro-imidazo[4,5-d]imidazole-2,5(1H,3H)-dione
  • 1,3,4,6-Tetraacetylglycoluril
  • Tetraacetylglyclouril
  • Tetraacetylglycoluril
  • 1,3,4,6-Tetraacetyl-3a,6a-dihydroimidazo[4,5-d]imidazole-2,5-dione
  • 1,3,4,6-Tetraacetyl-tetrahydro-imidazo[4,5-d]imidazole-2,5-dione
  • 1,3,4,6-Tetraacetylimidazo [4,5-d] imidazole-2,5-[1H,3H]-dione
  • 1,3,4,6-tetraacetyltetrahydroimidazo[4,5-d]imidazole-2,5(1H,3H)-dione
  • 5-D]Imidazole-2,5(1H,3H)-Dione,1,3,4,6-Tetraacetyltetrahydro-Imidazo[
  • 5-d]imidazole-2,5(1H,3H)-dione,1,3,4,6-tetraacetyltetrahydro-Imidazo[4
  • See more synonyms
  • Glycoluril, 1,3,4,6-tetraacetyl-
  • Imidazo[4,5-d]imidazole-2,5(1H,3H)-dione, 1,3,4,6-tetraacetyltetrahydro-
  • N,N',N'',N'''-Tetraacetylacetyleneurea
  • N,N′,N′′,N′′′Tetraacetylglycoluril
  • Perhydro-1,3,4,6-Tetraacetylimidazo(4,5-D)Imidazole-3,5-Dione
  • Tetraacetyl glycoluril
Description:

Applications N,N',N'',N'''Tetraacetylglycoluril is the tetraacetylated derivative of Glycoluril (G645900); a reagent used in the synthesis of acyclic cucurbit[n]uril molecular containers which can enhance the solubility and bioactivity of poorly soluble pharmaceuticals. Glycoluril is also used as a reagent in the synthesis of cucurbit[7]uril containers for targeted delivery of oxaliplatin to cancer cells.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Ma, D., et al.: Nature Chem., 4, 503 (2012); Cao, L., et al.: Angew. Chem. Int. Edit., 52, 12033 (2013)

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

Chemical properties

Molecular weight:
310.26
Formula:
C19H23FN2O2
Color/Form:
Neat
InChI:
InChI=1S/C19H23FN2O2/c1-13(19(2,3)4)22-18(23)15-8-9-17(21-11-15)24-12-14-6-5-7-16(20)10-14/h5-11,13H,12H2,1-4H3,(H,22,23)/t13-/m1/s1
InChI key:
InChIKey=VOYBJCDMLJODRK-CYBMUJFWSA-N
SMILES:
C[C@@H](NC(=O)c1ccc(OCc2cccc(F)c2)nc1)C(C)(C)C
MDL:
Melting point:
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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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