ChemicalBook CAS DataBase List Iopamidol

Iopamidol

$16 - $1593.9

Product nameIopamidol
Cas No60166-93-0
MFC17H22I3N3O8
MW777.09
EINECS262-093-6
MDL NumberMFCD00867931

Synonyms

N,N'-Bis(2-hydroxy-1-(hydroxymethyl)ethyl)-5-((2-hydroxy-1-oxopropyl)amino)-2,4,6-triiodo-1,3-Benzenedicarboxamide;N,N'-BIS(1,3-DIHYDROXYPROPAN-2-YL)-5-(2-HYDROXYPROPANOYLAMINO)-2,4,6-TRIIODO-BENZENE-1,3-DICARBOXAMIDE;1,3-benzenedicarboxamide,n,n’-bis(2-hydroxy-1-(hydroxymethyl)ethyl)-5-((2-hydr ;-2-propylamide) ;6-triiodo-(s)-oxy-1-oxopropyl)amino)- ;b-15000 ;hthalamide ;iopamiro

Price

Brand	Packaging	Price	Product name
aablocks AA019FPC	1mg	$16	N1,N3-Bis[2-hydroxy-1-(hydroxymethyl)ethyl]-5-[[(2S)-2-hydroxy-1-oxopropyl]amino]-2,4,6-triiodo-1,3-benzenedicarboxamide
aablocks AA019FPC	25mg	$19	N1,N3-Bis[2-hydroxy-1-(hydroxymethyl)ethyl]-5-[[(2S)-2-hydroxy-1-oxopropyl]amino]-2,4,6-triiodo-1,3-benzenedicarboxamide
aablocks AA019FPC	5g	$23	N1,N3-Bis[2-hydroxy-1-(hydroxymethyl)ethyl]-5-[[(2S)-2-hydroxy-1-oxopropyl]amino]-2,4,6-triiodo-1,3-benzenedicarboxamide
aablocks AA019FPC	25g	$66	N1,N3-Bis[2-hydroxy-1-(hydroxymethyl)ethyl]-5-[[(2S)-2-hydroxy-1-oxopropyl]amino]-2,4,6-triiodo-1,3-benzenedicarboxamide
AHH API-1711	1g	$910	Iopamidol
AHH API-1711	1g	$910	Iopamidol
American Custom Chemicals Corporation API0003016	100MG	$1593.9	IOPAMIDOL
American Custom Chemicals Corporation API0003016	10MG	$704.55	IOPAMIDOL
American Custom Chemicals Corporation API0003016	1MG	$152.25	IOPAMIDOL
ApexBio Technology BA9578	500mg	$121	Iopamidol

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Properties

Melting point	>3200C (dec)
alpha	D20 -2.01° (c = 10 in water)
Boiling point	740.14°C (rough estimate)
Density	2.0203 (estimate)
storage temp.	Keep in dark place,Sealed in dry,2-8°C
solubility	Freely soluble in water, very slightly soluble in methanol, practically insoluble in ethanol (96 per cent) and in methylene chloride
form	Solid
pka	pKa (25°) 10.70
color	White to off-white
Water Solubility	473.7g/L(25 ºC)
Henry's Law Constant	9.0×10¹⁹ mol/(m³Pa) at 25℃, HSDB (2015)
Major Application	pharmaceutical (small molecule)
InChIKey	XQZXYNRDCRIARQ-LURJTMIESA-N
SMILES	C1(C(NC(CO)CO)=O)=C(I)C(NC(=O)[C@@H](O)C)=C(I)C(C(NC(CO)CO)=O)=C1I
CAS DataBase Reference	60166-93-0(CAS DataBase Reference)

Iopamidol

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