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Amiodarone
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Amiodarone

CAS: 1951-25-3

Ref. TR-A632945

1g
181.00 €
5g
350.00 €
10g
599.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Amiodarone
Synonyms:
  • 2-​butyl-​3-​benzofuranyl 4-​[2-​(diethylamino)​ethoxy]​-​3,​5-​diiodophenyl Ketone
  • 2-​Butyl-​3-​[3,​5-​diiodo-​4-​(2-​diethylaminoethoxy)​benzoyl]​benzofuran
  • 2-​Butyl-​3-​benzofuranyl p-​[(2-​diethylamino)​ethoxy]​-​m,​m-​diiodophenyl ketone
  • 2-​n-​Butyl-​3',​5'-​diiodo-​4'-​N-​diethylaminoethoxy-​3-​benzoylbenzofuran
  • Amidorone
  • Ancaron
  • Sedacoron
  • Sedacorone
  • (2-Butyl-1-Benzofuran-3-Yl){4-[2-(Diethylamino)Ethoxy]-3,5-Diiodophenyl}Methanone
  • (2-Butyl-3-benzofuranyl)[4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl]methanone
  • See more synonyms
  • 2-Butyl-3-[3,5-diiodo-4-(2-diethylaminoethoxy)benzoyl]benzofuran
  • 2-Butyl-3-benzofuranyl p-[(2-diethylamino)ethoxy]-m,m-diiodophenyl ketone
  • 2-n-Butyl-3',5'-diiodo-4'-N-diethylaminoethoxy-3-benzoylbenzofuran
  • 2-n-Butyl-3′,5′-diiodo-4′-N-diethylaminoethoxy-3-benzoylbenzofuran
  • 2-{4-[(2-butyl-1-benzofuran-3-yl)carbonyl]-2,6-diiodophenoxy}-N,N-diethylethanaminium chloride
  • Amiodaron
  • Amiodarona
  • Amiodarone Base
  • Ketone, 2-butyl-3-benzofuranyl 4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl
  • Methanone, (2-butyl-3-benzofuranyl)(4-(2-(diethylamino)ethoxy)-3,5-diiodophenyl)-
Description:

Applications Amiodarone is a non-selective ion channel blocker. Antiarrhythmic (class III).
References 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:
645.31
Formula:
C25H29I2NO3
Color/Form:
Colourless To Light Yellow
InChI:
InChI=1S/C25H29I2NO3/c1-4-7-11-22-23(18-10-8-9-12-21(18)31-22)24(29)17-15-19(26)25(20(27)16-17)30-14-13-28(5-2)6-3/h8-10,12,15-16H,4-7,11,13-14H2,1-3H3
InChI key:
InChIKey=IYIKLHRQXLHMJQ-UHFFFAOYSA-N
SMILES:
CCCCc1oc2ccccc2c1C(=O)c1cc(I)c(OCCN(CC)CC)c(I)c1
MDL:
Melting point:
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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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