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(E)-4-((2-butyl-5-(2-carboxy-3-(thiophen-2-yl)prop-1-enyl)-1H-imidazol-1-yl)methyl)benzoic acid

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Formula: C23H24N2O4S.CH4O3S
CAS: 144143-96-4

Identification

Structural Formula
(E)-4-((2-butyl-5-(2-carboxy-3-(thiophen-2-yl)prop-1-enyl)-1H-imidazol-1-yl)methyl)benzoic acid
CAS:
144143-96-4
EINECS:
Molecular Formula:
C23H24N2O4S.CH4O3S
MDL:
MFCD08141807
Synonym:
eprosartan methanesulfonate ; eprosartan monomethanesulfonate ; 4-({2-butyl-5-[(1e)-2-carboxy-2-(thiophen-2-ylmethyl)eth-1-en-1-yl]-1h-imidazol-1-yl}methyl)benzoic acid ; eprosartan mesylate (50 mg) ((e)-2-butyl-1-(p-carboxybenzyl)-alpha-2-thenylimidazole-5-acrylic acid, monomethanesulfonate) ; (e)-α-[[2-butyl-1-[(4-carboxyphenyl)methyl]-1h-imidazol-5-yl]methylene]-2-thiophenepropanoic acid methanesulfonate ; sunitinib and its intermediate ; 4-[[2-butyl-5-(2-carboxy-3-thiophen-2-yl-prop-1-enyl)-imidazol-1-yl]methyl]benzoic acid mesylate ; (αe)-α-[[2-butyl-1-[(4-carboxyphenyl)methyl]-1h-imidazol-5-yl]methylene]-2-thiophenepropanoic acid monomethanesulfonate ; eprosartan mesylate ; eprosartan mesylate, >=99%




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Properties for (E)-4-((2-butyl-5-(2-carboxy-3-(thiophen-2-yl)prop-1-enyl)-1H-imidazol-1-yl)methyl)benzoic acid

Molecular Weight:
520.61832 g·mol−1
Melting point:
>246 °C
Boiling point:
660.6 °C at 760 mmHg
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Safety & Transport Information

Risk Codes:
R36/37/38 - Irritating to eyes, respiratory system and skin
Safety Codes:
S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
Hazard Symbols:
Xi
Hazard symbol Xi
Storage temperature :
room temp
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Alternative Distributors of [(E)-4-((2-butyl-5-(2-carboxy-3-(thiophen-2-yl)prop-1-enyl)-1H-imidazol-1-yl)methyl)benzoic acid]

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