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1-deoxy-1-(methylamino)-D-glucitol alpha,5-diacetamido-2,4,6-triiodo-m-toluate

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Formula: C12H11I3N2O4•C7H17NO5
CAS: 18656-21-8

Identification

Structural Formula
1-deoxy-1-(methylamino)-D-glucitol alpha,5-diacetamido-2,4,6-triiodo-m-toluate
CAS:
18656-21-8
EINECS:
Molecular Formula:
C12H11I3N2O4•C7H17NO5
MDL:
Synonym:
Iodamide 300 ; Conraxin H ; 3-acetamido-5-(acetamidomethyl)-2,4,6-triiodo-benzoic acid ; (2R,3R,4R,5S)-6-methylaminohexane-1,2,3,4,5-pentol ; D-Glucitol,1-deoxy-1-(methylamino)-,3- (acetylamino)-5-[(acetylamino)methyl]-2,4,6- triiodobenzoate (salt) ; Iodamide meglumine (USAN) ; IODAMIDE 380 ; MEGLUMINE IODAMIDE ; IODAMIDE METHYLGLUCAMINE ; ; IODAMIDE MEGLUMINE




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Properties for 1-deoxy-1-(methylamino)-D-glucitol alpha,5-diacetamido-2,4,6-triiodo-m-toluate

Molecular Weight:
823.20 g·mol−1
Boiling point:
683.4°C at 760 mmHg
Flash point:
367.1°C
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Safety & Transport Information

Mildly toxic. When heated to decomposition it emits toxic fumes of I− and NOx.
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Alternative Distributors of [1-deoxy-1-(methylamino)-D-glucitol alpha,5-diacetamido-2,4,6-triiodo-m-toluate]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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Mol File:
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MSDS:
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