| Identification |
| Name: | 2-[3,5-bis(ethylcarbamoyl)-2,4,6-triiodophenoxy]pentanoic acid - 1-deoxy-1-(methylamino)-D-glucitol (1:1) |
| Synonyms: | 2-[3,5-bis(ethylcarbamoyl)-2,4,6-triiodophenoxy]pentanoic acid- 1-deoxy-1-(methylamino)-d-glucitol(1:1);AC1Q5SUE;AC1L4LS1;AR-1D6805;LS-161061;A4677;2-[3,5-bis(ethylcarbamoyl)-2,4,6-triiodophenoxy]pentanoic acid; (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol;Valeric acid, 2-(3,5-bis(ethylcarbamoyl)-2,4,6-triiodophenoxy)-, compd. with 1-deoxy-1-(methylamino)-D-glucitol (1:1) |
| CAS: | 19080-06-9 |
| Molecular Formula: | C24H38I3N3O10 |
| Molecular Weight: | 909.286 |
| InChI: | InChI=1/C17H21I3N2O5.C7H17NO5/c1-4-7-8(17(25)26)27-14-12(19)9(15(23)21-5-2)11(18)10(13(14)20)16(24)22-6-3;1-8-2-4(10)6(12)7(13)5(11)3-9/h8H,4-7H2,1-3H3,(H,21,23)(H,22,24)(H,25,26);4-13H,2-3H2,1H3/t;4-,5+,6+,7+/m.0/s1 |
| Molecular Structure: |
![(C24H38I3N3O10) 2-[3,5-bis(ethylcarbamoyl)-2,4,6-triiodophenoxy]pentanoic acid- 1-deoxy-1-(methylamino)-d-glucitol(1...](https://img.guidechem.com/pic/image/19080-06-9.png) |
| Properties |
| Flash Point: | 292.7°C |
| Boiling Point: | 560.4°C at 760 mmHg |
| Flash Point: | 292.7°C |
| Safety Data |
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