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131-49-7

131-49-7 Structure

131-49-7 Structure
IdentificationBack Directory
[Name]

MEGLUMINE DIATRIZOATE
[CAS]

131-49-7
[Synonyms]

d-
renom60
renurix
unipaque
18O,96%)
hypaque60
reno-m-dip
hypaquem30
renografin
13CH3-ILV)
angiografin
hypaque13.4
gastrografin
cardiografin
13CH3-ILVFY)
Uridine[1'
Adenosine-1'
ino)-d-glucitol
renograffinm-76
Cytidine-1&rsquo
hypaquemeglumine
D-Ribose-5,5'
Acetic Acid-​
D-Arabinose-5,5'
Guanfacine impurity D
Entecavir Furo (R&
-Deoxyuridine-1&rsquo
18O, 96%) IN METHANOL
DIATRIZOATE MEGLUMINE
MEGLUMINE DIATRIZOATE
meglumineamidotrizoate
amidotrizoatemeglumine
[13C6]-Tobramycin (R&
diatrizoatemethylglucamine
methylglucaminediatrizoate
Diatrizoate meglumine (USP)
Methylglucamine diatrixoate
Acyclovir Impurity R (R&
Acyclovir Impurity Q1(R&
Acyclovir Impurity Q2 (R&
6α-Hydroxy Dutasteride (R&
4’-Hydroxy Dutasteride (R&
diatrizoic acid meglumine salt
DexchloropheniraMine-d6 Maleate
MEGLUMINE DIATRIZOATE USP/EP/BP
MEGLUMINE DIATRIAZOATE USP/EP/BP
N-Methyl-D-glucamine diatrizoate
Meglumine Amidotrizoate Injection
4',6-Dihydroxy Dutasteride (R&
10beta-Hydroxy Norgestimate (R&
[2H8]-6α-Hydroxy Budesonide (R&
-Deoxyguanosine Monohydrate-1&rsquo
[2H4]-Hydrocortisone-2,2,6,6 (R&
JECS NEONICOTINOID MIXTURE (13C, 99%
Vortioxetine Hydrobromide impurity D
Hydrocortisone 1-Keto 17-Valerate (R&
MEGLUMINE DIATRIZOATE ISO 9001:2015 REACH
[2H9]-rac-Penbutolol Hydrochloride (R&
17-Desacetyl-10β-hydroxy norgestimate (R&
E. COLI MALTOSE BINDING PROTEIN (27-396),HOLO-OPEN (13C, 95%
(S)-2-[p-BroMo-α-[2-(diMethylaMino-d6)ethyl]benzyl]pyridine Maleate
1-(p-BroMophenyl)-1-(2-pyridyl)-3-(diMethyl-d6)aMine Propane Maleate
3,5-diacetamido-2,4,6-triiodo-benzoicacicompd.with1-deoxy-1-(methylam
d-glucitol,1-deoxy-1-(methylamino)-,3,5-bis(acetylamino)-2,4,6-triiodobenzo
glucitol,1-deoxy-1-(methylamino)-,3,5-diacetamido-2,4,6-triiodobenzoate(salt
(γS)-γ-(4-broMophenyl)-N,N-(diMethyl-d6)-2-pyridinepropanaMine (2Z)-2-Butenedioate
(γS)-γ-(4-Chlorophenyl)-N,N-(diMethyl-d6)-2-pyridinepropanaMine (2Z)-2-Butenedioate
D-Glucitol, 1-deoxy-1-(methylamino)-, 3,5-bis(acetylamino)-2,4,6-triiodobenzoate (salt)
[EINECS(EC#)]

205-024-7
[Molecular Formula]

C18H26I3N3O9
[MDL Number]

MFCD00069632
[MOL File]

131-49-7.mol
[Molecular Weight]

809.13
Chemical PropertiesBack Directory
[Appearance]

Available in solution for injection, pH between 6.0–7.6.
[Melting point ]

189-193° (dec)
[density ]

1.9465 (estimate)
[color ]

Rhombic needles
[Odor]

sltly sweet taste
[Uses]

Medicine (radiopaque medium).
[EPA Substance Registry System]

D-Glucitol, 1-deoxy-1-(methylamino)-, 3,5-bis(acetylamino)-2,4,6-triiodobenzoate (salt) (131-49-7)
Hazard InformationBack Directory
[Chemical Properties]

Available in solution for injection, pH between 6.0–7.6.
[Definition]

ChEBI: The N-methylglucamine salt of amidotrizoic acid. Both the sodium and the meglumine salts of amidotrizoic acid have been widely used as water-soluble radioopaque media in diagnostic radiography. The use of a mixture of the two salts is of en preferred, as adverse effects can be reduced.
[Brand name]

Angiovist (Berlex); Cardiografin (Bracco); Cystografin (Bracco); Hypaque (GE Healthcare); Reno (Bracco); Urovist (Berlex).
[Safety Profile]

Poison by intracerebral route.Human systemic effects by subcutaneous route: kidneydamage and reduced urine volume. When heated todecomposition it emits toxic fumes of I?? and NOx.
Safety DataBack Directory
[WGK Germany ]

3
[RTECS ]

LZ4315000
[Toxicity]

TDLo scu-man: 214 mg/kg 34ZIAG -,392,69
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