Di-N-desethyl Amiodarone - 95% , high purity , CAS No.94317-95-0

  • ≥95%
Item Number
D339592
Grouped product items
SKUSizeAvailabilityPrice Qty
D339592-1mg
1mg
Available within 8-12 weeks(?)
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$228.90

a metabolite of Amiodarone in the plasma

Basic Description

Synonyms[4-(2-aminoethoxy)-3,5-diiodophenyl]-(2-butyl-1-benzofuran-3-yl)methanone | BDBM18959 | N,N-Di-desethyl Amiodarone | Di-N-desethyl Amiodarone | (2-Butylbenzofuran-3-yl)[4-[2- aminoethoxy]-3,5-diiodophenyl]methanone | 3-{[4-(2-aminoethoxy)-3,5-diiodophenyl
Specifications & Purity≥95%
Storage TempStore at 2-8°C,Protected from light,Argon charged
Shipped InWet ice
Product Description

Di-N-desethyl Amiodarone is a metabolite of Amiodarone in the plasma.

Associated Targets(Human)

ING2 Tchem Inhibitor of growth protein 2 (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
TAAR1 Tclin Trace amine-associated receptor 1 (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
KDM5A Tchem Lysine-specific demethylase 5A (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
KDM4A Tchem Lysine-specific demethylase 4A (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
KDM4A Tchem Lysine-specific demethylase 4A (52245 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
KDM5A Tchem Lysine-specific demethylase 5A (893 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ING2 Tchem Inhibitor of growth protein 2 (8 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Taar1 Trace amine-associated receptor 1 (899 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Names and Identifiers

IUPAC Name [4-(2-aminoethoxy)-3,5-diiodophenyl]-(2-butyl-1-benzofuran-3-yl)methanone
INCHI InChI=1S/C21H21I2NO3/c1-2-3-7-18-19(14-6-4-5-8-17(14)27-18)20(25)13-11-15(22)21(16(23)12-13)26-10-9-24/h4-6,8,11-12H,2-3,7,9-10,24H2,1H3
InChi Key ZOCLVGHDXBVATF-UHFFFAOYSA-N
Canonical SMILES CCCCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C(=C3)I)OCCN)I
Isomeric SMILES CCCCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C(=C3)I)OCCN)I
PubChem CID 125134
Molecular Weight 589.21

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

Sensitivitylight sensitive
Melt Point(°C)189-190°C (lit.)

Related Documents

Solution Calculators