碘普罗胺 标准品
Iopromide
CAS: 73334-07-3
Molecular Formula: C18H24I3N3O8
碘普罗胺 标准品 - Names and Identifiers
| Name | Iopromide |
| Synonyms | shl414c Iopromid oproMide Iopromide IOPROMIDE 277-385-9 6-triiodo-)-n-methyl-4 1,3-benzenedicarboxamide,n,n'-bis(2,3-dihydroxypropyl)-5-((methoxyacetyl)amino N,N'-Bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(methoxyacetyl)amino]-N-methylisophthalamide N,N'-Bis(2,3-dihydroxypropyl)-2,4,6-triiod-5-[(methoxyacetyl)amino]-N-methylbenzol-1,3-dicarboxamid N,N'-Bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(methoxyacetyl)amino]-N-methyl-1,3-benzenedicarboxamide N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(methoxyacetyl)amino]-N-methylbenzene-1,3-dicarboxamide N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(méthoxyacétyl)amino]-N-méthylbenzène-1,3-dicarboxamide 1,3-benzenedicarboxamide, N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(methoxyacetyl)amino]-N-methyl- N,N'-Bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(2-methoxyacetyl)amino]-N'-methylbenzene-1,3-dicarboxamide N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-N-methyl-5-{[(methyloxy)acetyl]amino}benzene-1,3-dicarboxamide 1,3-benzenedicarboxamide, N~1~,N~3~-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(2-methoxyacetyl)amino]-N~1~-methyl- |
| CAS | 73334-07-3 |
| EINECS | 277-385-9 |
| InChI | InChI=1/C18H24I3N3O8/c1-24(4-9(28)6-26)18(31)12-13(19)11(17(30)22-3-8(27)5-25)14(20)16(15(12)21)23-10(29)7-32-2/h8-9,25-28H,3-7H2,1-2H3,(H,22,30)(H,23,29) |
碘普罗胺 标准品 - Physico-chemical Properties
| Molecular Formula | C18H24I3N3O8 |
| Molar Mass | 791.11 |
| Density | 2.173±0.06 g/cm3(Predicted) |
| Melting Point | broad (160?C transition) |
| Boling Point | 840.9±65.0 °C(Predicted) |
| Flash Point | 462.4°C |
| Solubility | Freely soluble in water and in dimethyl sulfoxide, practically insoluble in ethanol (96 per cent) and in acetone. |
| Vapor Presure | 5E-30mmHg at 25°C |
| Appearance | neat |
| pKa | 10.62±0.70(Predicted) |
| Storage Condition | Keep in dark place,Sealed in dry,2-8°C |
| Stability | Hygroscopic |
| Refractive Index | 1.709 |
碘普罗胺 标准品 - Risk and Safety
| Hazard Symbols | N - Dangerous for the environment |
| Risk Codes | 50/53 - Very toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment. |
| Safety Description | S60 - This material and its container must be disposed of as hazardous waste. S61 - Avoid release to the environment. Refer to special instructions / safety data sheets. |
| UN IDs | UN 3077 9 / PGIII |
| WGK Germany | 3 |
| RTECS | CZ2230000 |
| HS Code | 2924296000 |
| Toxicity | LD50 in mice, rats (g iodine/kg body weight): 16.5, 11.4 i.v. (Muetzel) |
碘普罗胺 标准品 - Reference
| Reference Show more | 1. [IF=2.226] Xiaocong Zhang et al."Enhanced external counterpulsation: A new method to alleviate contrast-induced acute kidney injury."Contemp Clin Trials. 2022 Feb;113:106653 |
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View History
碘普罗胺 标准品
2-Trifluoromethyl-nicotinic acid methyl ester
1-(3,5-二甲基呋喃-2-基)乙酮
孕甾-4-烯-17α,21-二醇-3,20-二酮-21-醋酸酯
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2-AMINOTHIAZOLE-4-CARBOXYLIC ACID HYDROBROMIDE
5-叔丁基-4-羟基-2-甲基苯硫醚
三(4-硝基苯基)磷酸酯
1-(2-乙氧基乙基)哌嗪
1-Hydroxy-2-(acetoxymethyl)anthraquinone
2-Trifluoromethyl-nicotinic acid methyl ester
1-(3,5-二甲基呋喃-2-基)乙酮
孕甾-4-烯-17α,21-二醇-3,20-二酮-21-醋酸酯
Dimethylthiophosphinoyl Chloride
2-AMINOTHIAZOLE-4-CARBOXYLIC ACID HYDROBROMIDE
5-叔丁基-4-羟基-2-甲基苯硫醚
三(4-硝基苯基)磷酸酯
1-(2-乙氧基乙基)哌嗪
1-Hydroxy-2-(acetoxymethyl)anthraquinone