N-Didesmethyl Loperamide - 98%, high purity , CAS No.66164-06-5

Item Number

N347559

Grouped product items
SKU	Size	Availability	Price
N347559-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$209.90
N347559-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$285.90
N347559-10mg	10mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$546.90
N347559-50mg	50mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,280.90

a metabolite of Loperamide

Basic Description

Synonyms	Loperamid-M didesmethyl \| FT-0666698 \| N-Didesmethyl Loperamide \| SCHEMBL2310814 \| DTXSID10648790 \| AKOS030255653 \| R 21345; \| 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-2,2-diphenylbutanamide \| 4-(4-Chlorophenyl)-4-hydroxy-alpha,alpha-diphenyl-1-pipe
Specifications & Purity	≥98%
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads
Product Description	N-Didesmethyl Loperamide is a metabolite of Loperamide, a new and improved PET radiotracer for imaging P-gp function.

Associated Targets(non-human)

Plasmodium falciparum (966862 Activities)

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

CRT Chloroquine resistance transporter (206 Activities)

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

TAMH (37 Activities)

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Names and Identifiers

IUPAC Name	4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-2,2-diphenylbutanamide
INCHI	InChI=1S/C27H29ClN2O2/c28-24-13-11-21(12-14-24)26(32)15-18-30(19-16-26)20-17-27(25(29)31,22-7-3-1-4-8-22)23-9-5-2-6-10-23/h1-14,32H,15-20H2,(H2,29,31)
InChi Key	PXJHDOGGBLQFRX-UHFFFAOYSA-N
Canonical SMILES	C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CCC(C3=CC=CC=C3)(C4=CC=CC=C4)C(=O)N
Isomeric SMILES	C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CCC(C3=CC=CC=C3)(C4=CC=CC=C4)C(=O)N
PubChem CID	25129795
Molecular Weight	448.98

Solubility

Soluble in Chloroform and Methanol

Melt Point(°C)

210-212° C

Solution Calculators

Determine the necessary mass, volume, or concentration for preparing a solution.

Determine the dilution needed to prepare a stock solution.

Basic Description