5-Amino-N,N'-bis[2-hydroxy-1-(hydroxymethyl) ethyl]-2,4,6-triiodobenzene-1,3-dicarboxamide
![5-Amino-N,N'-bis[2-hydroxy-1-(hydroxymethyl) ethyl]-2,4,6-triiodobenzene-1,3-dicarboxamide Structure](CAS/20180808/GIF/60166-98-5.gif)
- CAS No.
- 60166-98-5
- Chemical Name:
- 5-Amino-N,N'-bis[2-hydroxy-1-(hydroxymethyl) ethyl]-2,4,6-triiodobenzene-1,3-dicarboxamide
- Synonyms
- Iopamidol EP impurity A;IopaMidol Related CoMpound A;Iopamidol USP Related Compound A;Iopamidol Impurity 1(Iopamidol EP Impurity A);N,N′-Bis(1,3-dihydroxy-2-propyl)-5-amino-2,4,6-triiodoisophthalamide;N,N′-Bis[2-hydroxy-1-(hydroxymethyl)ethyl]-5-amino-2,4,6-triiodoisophthalamide;5-AMino-2,4,6-triiodisophthalsure-[N,N'-bis(2-hydroxy-1-hydroxyMethylethyl)]-diaMid;5-amino-1-N,3-N-bis(1,3-dihydroxypropan-2-yl)-2,4,6-triiodobenzene-1,3-dicarboxamide;5-Amino-N,N′-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-2,4,6-triiodobenzene-1,3-dicarboxamide;5-AMino-N,N'-bis[2-hydroxy-1-(hydroxyMethyl)ethyl]-2,4,6-triiodo-1,3-benzenedicarboxaMide
- CBNumber:
- CB7501410
- Molecular Formula:
- C14H18I3N3O6
- Molecular Weight:
- 705.02
- MOL File:
- 60166-98-5.mol
- MSDS File:
- SDS
- Modify Date:
- 2023/4/23 13:52:06
5-Amino-N,N'-bis[2-hydroxy-1-(hydroxymethyl) ethyl]-2,4,6-triiodobenzene-1,3-dicarboxamide Properties
Melting point | >260°C (dec.) |
---|---|
Boiling point | 688.7±55.0 °C(Predicted) |
Density | 2.386±0.06 g/cm3(Predicted) |
storage temp. | 2-8°C |
solubility | DMSO (Sparingly) |
pka | 10.98±0.46(Predicted) |
color | White to Off-White |
5-Amino-N,N'-bis[2-hydroxy-1-(hydroxymethyl) ethyl]-2,4,6-triiodobenzene-1,3-dicarboxamide Chemical Properties,Uses,Production
5-Amino-N,N'-bis[2-hydroxy-1-(hydroxymethyl) ethyl]-2,4,6-triiodobenzene-1,3-dicarboxamide Preparation Products And Raw materials
5-Amino-N,N'-bis[2-hydroxy-1-(hydroxymethyl) ethyl]-2,4,6-triiodobenzene-1,3-dicarboxamide Suppliers
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60166-98-5(5-Amino-N,N'-bis[2-hydroxy-1-(hydroxymethyl) ethyl]-2,4,6-triiodobenzene-1,3-dicarboxamide)Related Search:
IOPAMIDOL RELATED COMPOUND A (50 MG) (N,N'-BIS-(1,3-DIHYDROXY-2-PROPYL)-5-AMINO-2,4,6-TRIIO-DOISO-PHTHALAMIDE)
5-AMino-2,4,6-triiodisophthalsure-[N,N'-bis(2-hydroxy-1-hydroxyMethylethyl)]-diaMid
5-AMino-N,N'-bis[2-hydroxy-1-(hydroxyMethyl)ethyl]-2,4,6-triiodo-1,3-benzenedicarboxaMide
IopaMidol Related CoMpound A
5-Amino-N,N′-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-2,4,6-triiodobenzene-1,3-dicarboxamide
N,N′-Bis(1,3-dihydroxy-2-propyl)-5-amino-2,4,6-triiodoisophthalamide
N,N′-Bis[2-hydroxy-1-(hydroxymethyl)ethyl]-5-amino-2,4,6-triiodoisophthalamide
Iopamidol Related Compound A (50 mg) (N,N’- Bis-(1,3-dihydroxy-2-propyl)-5-amino-2,4,6-triio- doiso-phthalamide)
5-amino-1-N,3-N-bis(1,3-dihydroxypropan-2-yl)-2,4,6-triiodobenzene-1,3-dicarboxamide
Iopamidol EP impurity A
Iopamidol Impurity 1(Iopamidol EP Impurity A)
S-N,N'-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-5-amino-2,4,6-triiodo-1,3-benzenedicarboxamide
1,3-Benzenedicarboxamide, 5-amino-N1,N3-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-2,4,6-triiodo-
5-Amino-N,N'-bis[2-hydroxy-1-(hydroxymethyl) ethyl]-2,4,6-triiodobenzene-1,3-dicarboxamide ISO 9001:2015 REACH
Iopamidol USP Related Compound A
Iopamidol Related Compound A (N,N''-Bis-(1,3-dihydroxy-2-propyl)-5-amino-2,4,6-triiodoiso-phthalamid (1344724)
60166-98-5
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