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2-Butyl-3-(3,5-diiodo-4-hydroxybenzoyl)benzofuran
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2-Butyl-3-(3,5-diiodo-4-hydroxybenzoyl)benzofuran

CAS: 1951-26-4

Ref. TR-B691050

1g
836.00 €
100mg
232.00 €
250mg
265.00 €
Estimated delivery in United States, on Tuesday 17 Dec 2024

Product Information

Name:
2-Butyl-3-(3,5-diiodo-4-hydroxybenzoyl)benzofuran
Synonyms:
  • Amiodarone Hydrochloride Imp. D (EP)
  • Amiodarone Imp. D (EP)
  • Amiodarone USP Related Compound D
  • Amiodarone USP RC D
  • (2-Butylbenzofuran-3-yl)(4-hydroxy-3,5-diiodophenyl)methanone
  • Amiodarone Related Compound D
  • Amiodarone Hydrochloride Impurity D
  • Amiodarone Impurity D
  • (2-Butyl-1-Benzofuran-3-Yl)(4-Hydroxy-3,5-Diiodophenyl)Methanone
  • (2-Butyl-3-benzofuranyl)(4-hydroxy-3,5-diiodophenyl)-methanone
  • See more synonyms
  • 2-Butyl-3-(3',5-Diiodo-4-Hydroxybensoyl)-Benzofuran
  • 2-Butyl-3-(3,5-Diiodo-4-Hydroxybenzoyl) Benzofuran
  • 2-Butyl-3-(3,5-diiodo-4-hydroxy benzoyl) benzofurane
  • 2-Butyl-3-(3,5-diiodo-4-hydroxy benzoyl)benzofuran
  • 2-Butyl-3-benzofuranyl 4-hydroxy-3,5-diiodophenyl ketone
  • Ketone, 2-butyl-3-benzofuranyl 4-hydroxy-3,5-diiodophenyl
  • L 3373
  • Methanone, (2-butyl-3-benzofuranyl)(4-hydroxy-3,5-diiodophenyl)-
  • NSC 85437
  • S 1086
Description:

Impurity Amiodarone EP Impurity D / Amiodarone USP Related Compound D
Applications 2-Butyl-3-(3,5-diiodo-4-hydroxybenzoyl)benzofuran (Amiodarone EP Impurity D) is a related compound of Amiodarone, a non-selective ion channel blocker.
References Stieger, H.R., et al.: Eur. J. Clin. Pharmacol, 55, 807 (2000), Bonati, M., et al.: J. Pharm. Sci., 73, 829 (1984), Plomp, T.A., Anal. Profiles Drug Subs., 20, 1 (1991), Chow, M., et al.: Ann. Pharmacother., 30, 637 (1996), Singh, B.N., et al.: Clin. Cardiol., 20, 608 (1997),

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
546.14
Formula:
C19H16I2O3
Color/Form:
White To Light Brown
InChI:
InChI=1S/C19H16I2O3/c1-2-3-7-16-17(12-6-4-5-8-15(12)24-16)18(22)11-9-13(20)19(23)14(21)10-11/h4-6,8-10,23H,2-3,7H2,1H3
InChI key:
InChIKey=PNFMEGSMKIHDFZ-UHFFFAOYSA-N
SMILES:
CCCCc1oc2ccccc2c1C(=O)c1cc(I)c(O)c(I)c1
MDL:
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EINECS:
Merck:
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Hazard Info

UN Number:
EQ:
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H Statements:
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Forbidden to fly:
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