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Iopentol
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Iopentol

CAS: 89797-00-2

Ref. TR-I821870

10mg
Discontinued
25mg
Discontinued
100mg
Discontinued

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


Product Information

Name:
Iopentol
Synonyms:
  • 1,3-Benzenedicarboxamide
  • 5-[acetyl(2-hydroxy-3-methoxypropyl)amino]-N1,N3-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-
  • 1,3-Benzenedicarboxamide
  • 5-[acetyl(2-hydroxy-3-methoxypropyl)amino]-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo- (9CI)
  • 5-[Acetyl(2-hydroxy-3-methoxypropyl)amino]-N1,N3-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide
  • Imagopaque
  • Ivepaque
  • 1,3-Benzenedicarboxamide, 5-(acetyl(2-hydroxy-3-methoxypropyl)amino)-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-
  • 1,3-Benzenedicarboxamide, 5-[acetyl(2-hydroxy-3-methoxypropyl)amino]-N<sup>1</sup>,N<sup>3</sup>-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-
  • 5-[Acetyl(2-hydroxy-3-methoxypropyl)amino]-N<sup>1</sup>,N<sup>3</sup>-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide
  • See more synonyms
  • 5-[acetyl(2-hydroxy-3-methoxypropyl)amino]-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide
  • Iopentol [USAN:INN:BAN]
  • Iopentolum
  • Iopentolum [Latin]
  • N,N'-Bis(2,3-dihydroxypropyl)-5-(N-(2-hydroxy-3-methoxypropyl)acetamido)-2,4,6-triiodoisophthalamide
Description:

Applications A nonionic radiocontrast agent.
References Alonso-Silva, I.J. et al.: Anales Quim., 86, 294 (1990); Katayama, H. et al.: Invest. Radiol., 36, 87 (2001); Thesen, R. et al.: Pharm. Zeit., 139, 26 (1994);

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:
835.16
Formula:
C20H28I3N3O9
Color/Form:
White to Off-White Solid
InChI:
InChI=1S/C20H28I3N3O9/c1-9(29)26(5-12(32)8-35-2)18-16(22)13(19(33)24-3-10(30)6-27)15(21)14(17(18)23)20(34)25-4-11(31)7-28/h10-12,27-28,30-32H,3-8H2,1-2H3,(H,24,33)(H,25,34)
InChI key:
InChIKey=IUNJANQVIJDFTQ-UHFFFAOYSA-N
SMILES:
COCC(O)CN(C(C)=O)c1c(I)c(C(=O)NCC(O)CO)c(I)c(C(=O)NCC(O)CO)c1I
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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