Iopentol
CAS: 89797-00-2
Rif. TR-I821870
10mg | Fuori produzione | ||
25mg | Fuori produzione | ||
100mg | Fuori produzione |
Informazioni sul prodotto
Nome:
Iopentol
Sinonimi:
- 1,3-Benzenedicarboxamide
- 5-[acetyl(2-hydroxy-3-methoxypropyl)amino]-N1,N3-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-
- 1,3-Benzenedicarboxamide
- 5-[acetyl(2-hydroxy-3-methoxypropyl)amino]-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo- (9CI)
- 5-[Acetyl(2-hydroxy-3-methoxypropyl)amino]-N1,N3-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide
- Imagopaque
- Ivepaque
- 1,3-Benzenedicarboxamide, 5-(acetyl(2-hydroxy-3-methoxypropyl)amino)-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-
- 1,3-Benzenedicarboxamide, 5-[acetyl(2-hydroxy-3-methoxypropyl)amino]-N<sup>1</sup>,N<sup>3</sup>-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-
- 5-[Acetyl(2-hydroxy-3-methoxypropyl)amino]-N<sup>1</sup>,N<sup>3</sup>-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide
- Vedi altri sinonimi
- 5-[acetyl(2-hydroxy-3-methoxypropyl)amino]-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide
- Iopentol [USAN:INN:BAN]
- Iopentolum
- Iopentolum [Latin]
- N,N'-Bis(2,3-dihydroxypropyl)-5-(N-(2-hydroxy-3-methoxypropyl)acetamido)-2,4,6-triiodoisophthalamide
Descrizione:
Applications A nonionic radiocontrast agent.
References Alonso-Silva, I.J. et al.: Anales Quim., 86, 294 (1990); Katayama, H. et al.: Invest. Radiol., 36, 87 (2001); Thesen, R. et al.: Pharm. Zeit., 139, 26 (1994);
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
TRC
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
835.16
Formula:
C20H28I3N3O9
Colore/Forma:
White to Off-White Solid
InChI:
InChI=1S/C20H28I3N3O9/c1-9(29)26(5-12(32)8-35-2)18-16(22)13(19(33)24-3-10(30)6-27)15(21)14(17(18)23)20(34)25-4-11(31)7-28/h10-12,27-28,30-32H,3-8H2,1-2H3,(H,24,33)(H,25,34)
InChI key:
InChIKey=IUNJANQVIJDFTQ-UHFFFAOYSA-N
SMILES:
COCC(O)CN(C(C)=O)c1c(I)c(C(=O)NCC(O)CO)c(I)c(C(=O)NCC(O)CO)c1I
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA: