Products for Research Use Only
RegisterLogin

Iodamide meglumine

CAT: 0804-HY-107962Size: 1 EachDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0804-HY-107962Size:1 Each
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
Iodamide meglumine (Renovue 65) is a type of trityl ion contrast agent. Iodamide meglumine can block X-rays and is used in examinations such as cholangiography and cholecystography to display the gallbladder and bile ducts. Iodamide meglumine has the property of renal tubular active secretion. Iodamide meglumine can be used for intravenous urography[1].
CAS Number
18656-21-8
Product Name Alternative
Renovue 65
UNSPSC
12352005
Target
Biochemical Assay Reagents
Related Pathways
Others
Field of Research
Others
Smiles
OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)CNC.CC(NC1=C(C(C(O)=O)=C(I)C(CNC(C)=O)=C1I)I)=O
Molecular Formula
C19H28I3N3O9
Molecular Weight
823.15
References & Citations
[1]Hare WS, et al. Iodamide meglumine as a contrast medium for intravenous urography. Australas Radiol. 1985 May;29 (2) :185-9.
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
Launched

Chemical Information

D-Glucitol, 1-deoxy-1-(methylamino)-, 3-(acetylamino)-5-((acetylamino)methyl)-2,4,6-triiodobenzoate (1:1)
CAS Number18656-21-8
PubChem CID29182
IUPAC Name3-acetamido-5-(acetamidomethyl)-2,4,6-triiodobenzoic acid;(2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol
Molecular FormulaC19H28I3N3O9
Molecular Weight823.2
Topological Polar Surface Area209
Hydrogen Bond Donor Count9
Hydrogen Bond Acceptor Count10
Rotatable Bond Count10
Heavy Atom Count34
Formal Charge0
Complexity569
SMILES
CC(=O)NCC1=C(C(=C(C(=C1I)NC(=O)C)I)C(=O)O)I.CNC[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O
InChI
InChI=1S/C12H11I3N2O4.C7H17NO5/c1-4(18)16-3-6-8(13)7(12(20)21)10(15)11(9(6)14)17-5(2)19;1-8-2-4(10)6(12)7(13)5(11)3-9/h3H2,1-2H3,(H,16,18)(H,17,19)(H,20,21);4-13H,2-3H2,1H3/t;4-,5+,6+,7+/m.0/s1
InChIKey
UYIPQECISAQMIU-WZTVWXICSA-N
Chemical Structure
2D Structure
2D structure of D-Glucitol, 1-deoxy-1-(methylamino)-, 3-(acetylamino)-5-((acetylamino)methyl)-2,4,6-triiodobenzoate (1:1)
CAS: 18656-21-8
CID: 29182
Formula: C19H28I3N3O9
MW: 823.2
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight823.2
Hydrogen Bond Donor Count9
Hydrogen Bond Acceptor Count10
Rotatable Bond Count10
Exact Mass822.8960
Monoisotopic Mass822.8960
Topological Polar Surface Area209 Ų
Heavy Atom Count34
Formal Charge0
Complexity569
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

Related Products

CatalogName
HY-B1292BIodipamide (meglumine)
HY-B0342-01Meglumine
HY-B0926B-01Diatrizoate meglumine
HY-B0342AMeglumine (Excipient)
HY-108760-01Gadoterate meglumine
HY-A0261APentagastrin (meglumine)
HY-167904Iosefamate (meglumine)
HY-147402A-01Taragarestrant (meglumine)
HY-14852A-01Tafamidis meglumine
HY-B0342R-01Meglumine (Standard)

Alternative Products

CatalogName
T32168-01Iodamide Meglumine
MBS5781749Iodamide
JH912805Meglumine

Popular Products