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Dehydro Olmesartan Medoxomil
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Dehydro Olmesartan Medoxomil

CAS: 879562-26-2

Ref. TR-D229965

1mg
296.00 €
25mg
3,629.00 €
2500µg
527.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
Dehydro Olmesartan Medoxomil
Controlled Product
Synonyms:
  • 1H-Imidazole-5-carboxylic acid
  • 4-(1-methylethenyl)-2-propyl-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-
  • (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester
  • 1H-Imidazole-5-carboxylic acid
  • 4-(1-methylethenyl)-2-propyl-1-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-
  • (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester
  • Olmesartan Medoxomil Imp C (EP)
  • Olmesartan Medoxomil Impurity C
  • (5-Methyl-2-oxo-1,3-dioxol-4-yl)methyl 1-((2′-(2H-tetrazol-5-yl)-[1,1′-biphenyl]-4-yl)methyl)-4-(prop-1-en-2-yl)-2-propyl-1H-imidazole-5-carboxylate
  • (5-Methyl-2-oxo-1,3-dioxol-4-yl)methyl 4-(1-methylethenyl)-2-propyl-1-[[2′-(2H-tetrazol-5-yl)[1,1′-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylate
  • See more synonyms
  • 1H-Imidazole-5-carboxylic acid, 4-(1-methylethenyl)-2-propyl-1-[[2′-(1H-tetrazol-5-yl)[1,1′-biphenyl]-4-yl]methyl]-, (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester
  • 1H-Imidazole-5-carboxylic acid, 4-(1-methylethenyl)-2-propyl-1-[[2′-(2H-tetrazol-5-yl)[1,1′-biphenyl]-4-yl]methyl]-, (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester
  • Olmesartan medoxomil impurity I
Description:

Impurity Olmesartan EP Impurity C/ Olmesartan Impurity RNH 6373
Applications Dehydro Olmesartan Medoxomil (Olmesartan EP Impurity C) is an intermediate used in the process for purifying Olmesartan Medoxomil.
References Yanagisawa, H., et al.: J. Med. Chem., 39, 323 (1996),

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
540.57
Formula:
C29H28N6O5
Color/Form:
Off-White to Pale Beige Solid
InChI:
InChI=1S/C29H28N6O5/c1-5-8-24-30-25(17(2)3)26(28(36)38-16-23-18(4)39-29(37)40-23)35(24)15-19-11-13-20(14-12-19)21-9-6-7-10-22(21)27-31-33-34-32-27/h6-7,9-14H,2,5,8,15-16H2,1,3-4H3,(H,31,32,33,34)
InChI key:
InChIKey=PSFJJUXSEHXDFN-UHFFFAOYSA-N
SMILES:
C=C(C)c1nc(CCC)n(Cc2ccc(-c3ccccc3-c3nn[nH]n3)cc2)c1C(=O)OCc1oc(=O)oc1C
MDL:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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