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(S)-N1,N3-bis(1,3-dihydroxypropan-2-yl)-5-(2-hydroxypropanamido)-2,4-diiodoisophthalamide
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(S)-N1,N3-bis(1,3-dihydroxypropan-2-yl)-5-(2-hydroxypropanamido)-2,4-diiodoisophthalamide

CAS: 1788899-70-6

Ref. TR-B415175

50mg
5,415.00 €
Estimated delivery in United States, on Thursday 2 Jan 2025

Product Information

Name:
(S)-N1,N3-bis(1,3-dihydroxypropan-2-yl)-5-(2-hydroxypropanamido)-2,4-diiodoisophthalamide
Controlled Product
Synonyms:
  • N1,N3-bis(2-hydroxy-1-(hydroxymethyl)ethyl)-5-(((2S)-2-hydroxypropanoyl)amino)-2,4-diiodo-benzene-1,3-dicarboxamide
Description:

Applications (S)-N1,N3-bis(1,3-dihydroxypropan-2-yl)-5-(2-hydroxypropanamido)-2,4-diiodoisophthalamide is an impurity of Iopamidol (I735600). It is a product of the photochemical degradation of Iopamidol by UV irradiation.
References Tian, F., et al.: Water Res., 58, 198 (2014)

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:
651.19
Formula:
C17H23I2N3O8
Color/Form:
Neat
InChI:
InChI=1S/C17H23I2N3O8/c1-7(27)15(28)22-11-2-10(16(29)20-8(3-23)4-24)13(18)12(14(11)19)17(30)21-9(5-25)6-26/h2,7-9,23-27H,3-6H2,1H3,(H,20,29)(H,21,30)(H,22,28)/t7-/m0/s1
InChI key:
InChIKey=BDWRVEFHNJBLCU-ZETCQYMHSA-N
SMILES:
C[C@H](O)C(=O)Nc1cc(C(=O)NC(CO)CO)c(I)c(C(=O)NC(CO)CO)c1I
MDL:
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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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