Products for Research Use Only
RegisterLogin

Iodipamide

CAT: 0804-HY-B1292-02Size: 10 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0804-HY-B1292-02Size:10 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
Iodipamide (Adipiodone) is an iodine-based contrast agent, mainly used for X-ray imaging, particularly for gallbladder and bile duct imaging[1].
CAS Number
606-17-7
Product Name Alternative
Adipiodone
UNSPSC
12352005
Hazard Statement
H302, H312, H332
Target
Biochemical Assay Reagents
Type
Reference compound
Related Pathways
Others
Field of Research
Infection
Assay Protocol
https://www.medchemexpress.com/Iodipamide.html
Concentration
10mM
Purity
99.96
Solubility
DMSO : 100 mg/mL (ultrasonic)
Smiles
O=C(NC1=C(I)C(C(O)=O)=C(I)C=C1I)CCCCC(NC2=C(I)C(C(O)=O)=C(I)C=C2I)=O
Molecular Formula
C20H14I6N2O6
Molecular Weight
1139.76
Precautions
H302, H312, H332
References & Citations
[1]FISCHER HW. Attempts to improve iodipamide intravenous cholangiography. American Journal of Roentgenology. 1966 Feb;96 (2) :477-83.
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Reference compound1
Clinical Information
Launched

Chemical Information

Adipiodon

Adipiodone is an organoiodine compound that is 3-amino-2,4,6-triiodobenzoic acid in which one of the amino hydrogens is substituted by a 6-(3-carboxy-2,4,6-triiodoanilino)-6-oxohexanoyl group. It is a water-soluble radiographic contrast media for cholecystography and intravenous cholangiography. It has a role as a radioopaque medium. It is a secondary carboxamide, a member of benzoic acids and an organoiodine compound. It is a conjugate acid of an adipiodone(2-).

CAS Number606-17-7
PubChem CID3739
IUPAC Name3-[[6-(3-carboxy-2,4,6-triiodoanilino)-6-oxohexanoyl]amino]-2,4,6-triiodobenzoic acid
Molecular FormulaC20H14I6N2O6
Molecular Weight1139.8
XLogP5.5
Topological Polar Surface Area133
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count9
Heavy Atom Count34
Formal Charge0
Complexity714
SMILES
C1=C(C(=C(C(=C1I)NC(=O)CCCCC(=O)NC2=C(C=C(C(=C2I)C(=O)O)I)I)I)C(=O)O)I
InChI
InChI=1S/C20H14I6N2O6/c21-7-5-9(23)17(15(25)13(7)19(31)32)27-11(29)3-1-2-4-12(30)28-18-10(24)6-8(22)14(16(18)26)20(33)34/h5-6H,1-4H2,(H,27,29)(H,28,30)(H,31,32)(H,33,34)
InChIKey
FFINMCNLQNTKLU-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Adipiodon
CAS: 606-17-7
CID: 3739
Formula: C20H14I6N2O6
MW: 1139.8
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight1139.8
XLogP35.5
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count9
Exact Mass1139.5120
Monoisotopic Mass1139.5120
Topological Polar Surface Area133 Ų
Heavy Atom Count34
Formal Charge0
Complexity714
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Related Products

CatalogName
HY-107962Iodamide meglumine

Alternative Products

CatalogName
MBS575697Iodipamide
GTR19319321-01Iodipamide meglumine
318062Iodipamide (free base)
280442-01Iodipamide discontinued. See 014858

Popular Products