CAS 7241-11-4

D-Glucitol, 1-deoxy-1-(methylamino)-, 3-(acetylamino)-5-(acetylmethylamino)-2,4,6-triiodobenzoate (1:1)

Description:

D-Glucitol, 1-deoxy-1-(methylamino)-, 3-(acetylamino)-5-(acetylmethylamino)-2,4,6-triiodobenzoate (1:1), with CAS number 7241-11-4, is a complex organic compound characterized by its structural features that include multiple functional groups such as amino, acetyl, and iodobenzoate moieties. This compound is a derivative of D-glucitol, which is a sugar alcohol, indicating it may exhibit properties related to both carbohydrates and amines. The presence of iodine in the structure suggests potential applications in imaging or as a contrast agent in medical diagnostics, particularly in radiology. The acetylamino groups may enhance solubility and stability, while the methylamino group could influence its biological activity. Overall, this compound's unique combination of functional groups likely contributes to its reactivity and potential utility in pharmaceutical or biochemical applications, although specific biological activities and interactions would require further investigation to elucidate its full profile.

Formula: C₁₂H₁₁I₃N₂O₄·C₇H₁₇NO₅

InChI: InChI=1S/C12H11I3N2O4.C7H17NO5/c1-4(18)16-10-7(13)6(12(20)21)8(14)11(9(10)15)17(3)5(2)19;1-8-2-4(10)6(12)7(13)5(11)3-9/h1-3H3,(H,16,18)(H,20,21);4-13H,2-3H2,1H3/t;4-,5+,6+,7+/m.0/s1

InChI key: InChIKey=TXKOGNLDVKUFSI-WZTVWXICSA-N

SMILES: [C@H]([C@@H]([C@@H](CO)O)O)([C@H](CNC)O)O.N(C(C)=O)(C)C1=C(I)C(NC(C)=O)=C(I)C(C(O)=O)=C1I

Synonyms:

• 3-(Acetylamino)-5-[Acetyl(Methyl)Amino]-2,4,6-Triiodobenzoic Acid - 1-Deoxy-1-(Methylamino)Hexitol (1:1)
• 3A,9A-Dimethyl-3A,4,9,9A-Tetrahydro-4,9-Epoxynaphtho[2,3-C]Furan-1,3-Dione
• <span class="text-smallcaps">D</span>-Glucitol, 1-deoxy-1-(methylamino)-, 3-(acetylamino)-5-(acetylmethylamino)-2,4,6-triiodobenzoate (1:1)
• <span class="text-smallcaps">D</span>-Glucitol, 1-deoxy-1-(methylamino)-, 3-(acetylamino)-5-(acetylmethylamino)-2,4,6-triiodobenzoate (salt)
• Benzoic acid, 3-acetamido-2,4,6-triiodo-5-(N-methylacetamido)-, compd. with 1-deoxy-1-(methylamino)-<span class="text-smallcaps">D</span>-glucitol (1:1)
• Benzoic acid, 3-acetamido-2,4,6-triiodo-5-(N-methylacetamido)-, compd. with 1-deoxy-1-(methylamino)glucitol
• Glucitol, 1-deoxy-1-(methylamino)-, 3-acetamido-2,4,6-triiodo-5-(N-methylacetamido)benzoate (salt)
• Glucitol, 1-deoxy-1-(methylamino)-, 3-acetamido-2,4,6-triiodo-5-(N-methylacetamido)benzoate (salt), <span class="text-smallcaps">D</span>-
• Meglumine Metrizoate
• Methylglucamine metrizoate
• Metrizoate meglumin salt
• Metrizoate methylglucamine
• N-Methylglucamine metrizoate
• Benzoic acid, 3-acetamido-2,4,6-triiodo-5-(N-methylacetamido)-, compd. with 1-deoxy-1-(methylamino)-D-glucitol (1:1)
• D-Glucitol, 1-deoxy-1-(methylamino)-, 3-(acetylamino)-5-(acetylmethylamino)-2,4,6-triiodobenzoate (salt)

Meglumine Metrizoate

CAS: 7241-11-4

Formula: C₇H₁₇NO₅·C₁₂H₁₁I₃N₂O₄

Molecular weight: 195.22 627.94

Ref: 4Z-M-166003

Meglumine Metrizoate

Controlled Product

CAS: 7241-11-4

Formula: C₁₂H₁₁I₃N₂O₄·C₇H₁₇NO₅

Color and Shape: Neat

Molecular weight: 823.154

Ref: TR-M208210