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Chemical structure of N-Desmethyltamoxifen

GC25662

N-Desmethyltamoxifen

Also known as 2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-N-methylethanamine

N-Desmethyltamoxifen, the major metabolite of Tamoxifen in humans and a ten-fold more potent protein kinase C (PKC) inhibitor than Tamoxifen, also is a potent regulator of ceramide metabolism in human AML cells, limiting ceramide glycosylation, hydrolysis, and sphingosine phosphorylation

ChemicalCAS31750-48-8MW357.49FormulaC25H27NO
CAS number
31750-48-8
Molecular weight
357.49
Formula
C25H27NO
Solubility
DMSO： 72 mg/mL (201·40 mM);Water： Insoluble;Ethanol： 36 mg/mL (100·70 mM)
InChIKey
NYDCDZSEEAUOHN-OCOZRVBESA-N
Catalogue number
GC25662
Brand
GLPBIO
Computed properties PubChem CID 3032890 · XLogP 6.7 · TPSA 21.3 Ų · H-bond donors 1
XLogP
6.7
TPSA
21.3 Ų
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
8
Heavy atoms
27

SMILES CC/C(=C(/C1=CC=CC=C1)\C2=CC=C(C=C2)OCCNC)/C3=CC=CC=C3

Computed descriptors from PubChem (CID 3032890), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Documents
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