- Gadodiamide
- Gadodiamide hydrate
- 1314-11-0Strontium oxide (SrO)
- 1314-13-2Zinc oxide
- 1314-15-4Platinum oxide (PtO2)
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- 1314-18-7Strontium peroxide(Sr(O2))
- 1314-20-1Thorium oxide (ThO2)
- 13142-09-1Urea,N-(4-bromophenyl)-N'-(3-chlorophenyl)-
- 1314-22-3Zinc peroxide (Zn(O2))
- 1314-23-4Zirconium dioxide
- 1314-24-5PHOSPHORUS TRIOXIDE
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Cas Database |
| Name |
Gadodiamide |
EINECS | N/A |
| CAS No. | 131410-48-5 | Density | N/A |
| PSA | 146.82000 | LogP | -2.99760 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C16H26GdN5O8 | Boiling Point | 769.1 °C at 760 mmHg |
| Molecular Weight | 573.661 | Flash Point | 419 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
DV 7572;Gadolinium-DTPA-BMA;Gd DTPA-BMA;S 041; |
Article Data | 1 |
Gadodiamide Synthetic route
| Conditions | Yield |
|---|---|
| With NaOH In hydrogenchloride; water soln. of GdCl3 in aq. HCl mixed with aq. soln. of ligand, pH adjusted to6 by NaOH; |
- 131410-48-5
gadodiamide
- 869-52-3
triethylenetetramine-N,N,N',N'',N''',N'''-hexaacetic acid
- 129648-61-9, 741237-26-3
Gd(triethylenetetraaminehexaacetate)(3-)
| Conditions | Yield |
|---|---|
| Kinetics; Gd-complex reacted with ligand at 25°C pH 6.5-11; |
Gadodiamide Chemical Properties
IUPAC Name: 2-[Bis[2-[[2-(methylamino)-2-oxoethyl]-(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate; gadolinium(3+)
Synonyms of Gadolinium,[5,8-bis[(carboxy-kO)methyl]-11-[2-(methylamino)-2-(oxo-kO)ethyl]-3-(oxo-kO)-2,5,8,11-tetraazatridecan-13-oato(3-)-kN5,kN8,kN11,kO13]- (CAS NO.131410-48-5): Gadodiamide [USP] ; DV 7572 ; Gadodiamide ; Gadolinium-DTPA-BMA ; Gd DTPA-BMA ; HSDB 7547 ; Omniscan
CAS NO: 131410-48-5
Molecular Formula: C16H26GdN5O8
Molecular Weight: 573.6563
Molecular Structure:
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H bond acceptors: 13
H bond donors: 5
Freely Rotating Bonds: 16
Polar Surface Area: 162.24 Å2
Flash Point: 419 °C
Enthalpy of Vaporization: 121.79 kJ/mol
Boiling Point: 769.1 °C at 760 mmHg
Vapour Pressure of Gadolinium,[5,8-bis[(carboxy-kO)methyl]-11-[2-(methylamino)-2-(oxo-kO)ethyl]-3-(oxo-kO)-2,5,8,11-tetraazatridecan-13-oato(3-)-kN5,kN8,kN11,kO13]- (CAS NO.131410-48-5): 6.54E-26 mmHg at 25°C
SMILES: [Gd+3].[O-]C(=O)CN(CC(=O)NC)CCN(CCN(CC([O-])=O)CC(=O)NC)CC([O-])=O
InChI: InChI=1/C16H29N5O8.Gd/c1-17-12(22)7-20(10-15(26)27)5-3-19(9-14(24)25)4-6-21(11-16(28)29)8-13(23)18-2;/h3-11H2,1-2H3,(H,17,22)(H,18,23)(H,24,25)(H,26,27)(H,28,29);/q;+3/p-3
InChIKey: HZHFFEYYPYZMNU-DFZHHIFOAX
Std. InChI: InChI=1S/C16H29N5O8.Gd/c1-17-12(22)7-20(10-15(26)27)5-3-19(9-14(24)25)4-6-21(11-16(28)29)8-13(23)18-2;/h3-11H2,1-2H3,(H,17,22)(H,18,23)(H,24,25)(H,26,27)(H,28,29);/q;+3/p-3
Std. InChIKey: HZHFFEYYPYZMNU-UHFFFAOYSA-K
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