Terfenadone , CAS No.43076-30-8

Item Number
T345258
Grouped product items
SKUSizeAvailabilityPrice Qty
T345258-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$285.90

Discover Terfenadone by Aladdin Scientific in for only $285.90. Available - in Ligands at Aladdin Scientific. a compound with potential antihistamine properties in vitro, additionally inhibits CD81-receptor HCV-E2 interactions Tags: .

Basic Description

Synonymsterfenadone | 43076-30-8 | 4'-tert-Butyl-4-(4-(hydroxybenzhydryl)piperidino)butyrophenone | 1-(4-(tert-Butyl)phenyl)-4-(4-(hydroxydiphenylmethyl)piperidin-1-yl)butan-1-one | 1-(4-tert-butylphenyl)-4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]butan-1-one | CHEMBL205
Storage TempStore at 2-8°C
Shipped InWet ice
Product Description

Terfenadone is a compound with potential antihistamine properties in vitro. It has also been seen in vitro to inhibitor human cells from having the CD81-receptor HCV-E2 interaction. It acts similar to Benzyl Salicylate .

Associated Targets(Human)

CYP2J2 Tchem Cytochrome P450 2J2 (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
CYP2J2 Tchem Cytochrome P450 2J2 (258 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Staphylococcus aureus (210822 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
gyrB DNA gyrase (2092 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Names and Identifiers

IUPAC Name 1-(4-tert-butylphenyl)-4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]butan-1-one
INCHI InChI=1S/C32H39NO2/c1-31(2,3)26-18-16-25(17-19-26)30(34)15-10-22-33-23-20-29(21-24-33)32(35,27-11-6-4-7-12-27)28-13-8-5-9-14-28/h4-9,11-14,16-19,29,35H,10,15,20-24H2,1-3H3
InChi Key YCADFOXVGUGHRV-UHFFFAOYSA-N
Canonical SMILES CC(C)(C)C1=CC=C(C=C1)C(=O)CCCN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O
Isomeric SMILES CC(C)(C)C1=CC=C(C=C1)C(=O)CCCN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O
PubChem CID 39380
Molecular Weight 469.66

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Chemical and Physical Properties

Melt Point(°C)106-138° C

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