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N1-(2-(2,3-Dihydroxypropoxy)-3-hydroxypropyl Iohexol
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N1-(2-(2,3-Dihydroxypropoxy)-3-hydroxypropyl Iohexol

CAS: 66108-95-0

Ref. TR-D493380

5mg
1,658.00 €
500µg
245.00 €
2500µg
1,058.00 €
Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

Name:
N1-(2-(2,3-Dihydroxypropoxy)-3-hydroxypropyl Iohexol
Synonyms:
  • N1-(2-(2,3-Dihydroxypropoxy)-3-hydroxypropyl)-N3-(2,3-dihydroxypropyl)-5-(N-(2,3-dihydroxypropyl)acetamido)-2,4,6-triiodoisophthalamide
  • 1,3-Benzenedicarboxamide, 5-[acetyl(2,3-dihydroxypropyl)amino]-N1,N3-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-
  • 1,3-Benzenedicarboxamide, 5-[acetyl(2,3-dihydroxypropyl)amino]-N<sup>1</sup>,N<sup>3</sup>-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-
  • 5-(N-2,3-Dihydroxypropylacetamido)-2,4,6-triiodo-N,N'-bis(2,3-dihydroxypropyl)isophthalamide.
  • 5-[Acetyl(2,3-dihydroxypropyl)amino]-N<sup>1</sup>,N<sup>3</sup>-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide
  • Accudenz
  • Accupaque 300
  • Exypaque
  • Histodenz
  • Iohexol
  • See more synonyms
  • Iopaque 240
  • Iopaque 300
  • Ioverin 350
  • Nycodenz
  • Omnipaque
  • Omnipaque 140
  • Omnipaque 240
  • Omnipaque 300
  • Omnipaque 350
  • Omnipaque R
  • 5-[Acetyl(2,3-dihydroxypropyl)amino]-N1,N3-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide
  • 1,3-Benzenedicarboxamide, 5-[acetyl(2,3-dihydroxypropyl)amino]-N,N′-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-
Description:

Impurity Iohexol EP Impurity E
Applications N1-(2-(2,3-dihydroxypropoxy)-3-hydroxypropyl) Iohexol is an impurity of Iohexol (I729500), Imaging agent.
References Wolf, G.L., et al.: Invest. Radiol., 16, 320 (1981), Mancini, G.B.J., et al.: Am. J. Cardiol., 51, 1218 (1983), Bettmann, M.A., et al.: Radiology, 153, 583 (1984), Sullivan, I.D., et al.: Br. Heart J.,51, 643 (1984),

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:
895.22
Formula:
C22H32I3N3O11
Color/Form:
Neat
InChI:
InChI=1S/C22H32I3N3O11/c1-10(33)28(4-12(35)6-30)20-18(24)15(21(37)26-2-11(34)5-29)17(23)16(19(20)25)22(38)27-3-14(8-32)39-9-13(36)7-31/h11-14,29-32,34-36H,2-9H2,1H3,(H,26,37)(H,27,38)
InChI key:
InChIKey=DCSIAVJUBAOCSN-UHFFFAOYSA-N
SMILES:
CC(=O)N(CC(O)CO)c1c(I)c(C(=O)NCC(O)CO)c(I)c(C(=O)NCC(CO)OCC(O)CO)c1I
MDL:
Melting point:
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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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