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4-Methyl-6-(1-methyl-1H-benzimidazol-2-yl)-2-propyl-1H-benzimidazole
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4-Methyl-6-(1-methyl-1H-benzimidazol-2-yl)-2-propyl-1H-benzimidazole

CAS: 152628-02-9

Ref. 86-MM0939.01-0025

25mg
818.00 €
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
4-Methyl-6-(1-methyl-1H-benzimidazol-2-yl)-2-propyl-1H-benzimidazole
Controlled Product
Synonyms:
  • Telmisartan Imp. A (EP)
  • Telmisartan USP Related Compound A
  • Telmisartan USP RC A
  • Telmisartan Related Compound A (USP)
  • Telmisartan Related Compound A
  • Telmisartan Impurity A
  • 1,7'-Dimethyl-2'-propyl-1H,3'H-2,5'-bibenzo[d]imidazole
  • 1,7'-Dimethyl-2'-propyl-2,5'-bi-1H-benzimidazole
  • 1,7'-dimethyl-2'-propyl-1H,3'H-2,5'-bibenzimidazole
  • 1,7′-Dimethyl-2′-propyl-1H,1′H-2,5′-bibenzo[d]imidazole
  • See more synonyms
  • 1,7′-Dimethyl-2′-propyl-2,5′-bibenzimidazole
  • 1H-Benzimidazol-2-N-Propyl-4-Methyl-6-(1-Methyl Benzimidazol)-2-Yl
  • 2,5′-Bi-1H-benzimidazole, 1,7′-dimethyl-2′-propyl-
  • 2-N-Propyl-4-Methyl-6-(1-Methyl Benzimidazol-2-Yl)-Benzimidazole
  • 2-N-Propyl-4-Methyl-6-(1-Methyl Benzimidazole-2-Yl)Benzimidazole
  • 2-N-Propyl-4-Methyl-6-(Methylbenzimidazol-2-Yl) Benzimidazole
  • 2-N-Propyl-4-methyl-6-(1-methylbenzimidazole-2-yl)-1H-benzimidazole
  • 2-Propyl-4-methyl-6-(1-methylbenzimidazol-2-yl)benzimidazole
  • 2-Propyl-4-methyl-6-(1-methylbenzimidazole-2-yl)benzimidazole
  • 2-n-Propyl-4-methyl-6-(1'-methylbenzimidazole-2-yl)benzimidazol
  • 2-n-Propyl-4-methyl-6-(1'-methylbenzimidazole-2-yl)benzimidazole
  • 2-n-Propyl-4-methyl-6-(1-methylbenzimidazole-2-ly)benzimidazole
  • 4-Methyl-6-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazole
  • Bis-Benzoimidazole 2-n-Propyl-4-methyl-6-(1-methylbenzimidazole-2-yl)-benzimidazole
  • Double benzimidazole
  • 2-N-Propyl-4-Methyl-6- (1'-Methylbenzimidazol-2-Yl)Benzimidazole
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
304.39
Formula:
C19H20N4
Color/Form:
Neat
InChI:
InChI=1S/C19H20N4/c1-4-7-17-20-15-11-13(10-12(2)18(15)22-17)19-21-14-8-5-6-9-16(14)23(19)3/h5-6,8-11H,4,7H2,1-3H3,(H,20,22)
InChI key:
InChIKey=ILXRSCZVHSZGCS-UHFFFAOYSA-N
SMILES:
CCCc1nc2c(C)cc(-c3nc4ccccc4n3C)cc2[nH]1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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