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Ioxitalamic Acid
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Ioxitalamic Acid

CAS: 28179-44-4

Ref. TR-I738100

1mg
122.00 €
10mg
241.00 €
100mg
661.00 €
Estimated delivery in United States, on Tuesday 26 Nov 2024

Product Information

Name:
Ioxitalamic Acid
Controlled Product
Synonyms:
  • 3-(Acetylamino)-5-[[(2-hydroxyethyl)amino]carbonyl]-2,4,6-triiodobenzoic Acid
  • Ioxitalamate
  • 3-(Acetylamino)-5-[[(2-hydroxyethyl)amino]carbonyl]-2,4,6-triiodo-benzoic acid
  • Isophthalamic acid
  • 5-acetamido-N-(2-hydroxyethyl)-2,4,6-triiodo- (8CI)
  • AG 58107
  • Ioxithalaminic acid
  • 3-Acetamido-2,4,6-triiodo-(N-beta-hydroxyethyl)isophthalic acid monoamide
  • 248-887-5
  • 3-(Acetylamino)-5-[(2-Hydroxyethyl)Carbamoyl]-2,4,6-Triiodobenzoic Acid
  • See more synonyms
  • 3-(Acetylamino)-5-[[(2-hydroxyethyl)amino]carbonyl]-2,4,6-triiodobenzoic acid
  • 3-Acetamido-2,4,6-triiodo-(N-β-hydroxyethyl)isophthalic acid monoamide
  • 3-Acetamido-5-((2-hydroxyethyl)carbamoyl)-2,4,6-triiodobenzoicacid
  • 3-Acetamido-5-[(2-hydroxyethyl)carbamoyl]-2,4,6-triiodobenzoic acid
  • Ag 58107
  • Benzoic Acid, 3-(Acetylamino)-5-[[(2-Hydroxyethyl)Amino]Carbonyl]-2,4,6-Triiodo-
  • Isophthalamic acid, 5-acetamido-N-(2-hydroxyethyl)-2,4,6-triiodo-
  • Sodium 3-(Acetylamino)-5-[(2-Hydroxyethyl)Carbamoyl]-2,4,6-Triiodobenzoate
Description:

Applications A substituted 2,4,6-triiodobenzoic acid, an excellent contrast media for ventriculography, radiculography, lumbar myelography and x-rays of the cardiovascular system.
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 Frocrain, L., et al.: Radiology, 170, 531 (1989), van Waes, P.F., et al.: Eur. J. Radiology, 9,179 (1989),

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:
643.94
Formula:
C12H11I3N2O5
Color/Form:
Off-White To Light Brown
InChI:
InChI=1S/C12H11I3N2O5/c1-4(19)17-10-8(14)5(11(20)16-2-3-18)7(13)6(9(10)15)12(21)22/h18H,2-3H2,1H3,(H,16,20)(H,17,19)(H,21,22)
InChI key:
InChIKey=OLAOYPRJVHUHCF-UHFFFAOYSA-N
SMILES:
CC(=O)Nc1c(I)c(C(=O)O)c(I)c(C(=O)NCCO)c1I
MDL:
Melting point:
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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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