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Chemical structure of Ibrutinib D5

GC39194

Ibrutinib D5

Also known as 1-[(3R)-3-[4-amino-3-[4-(2,3,4,5,6-pentadeuteriophenoxy)phenyl]pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]prop-2-en-1-one

Ibrutinib D5 (PCI-32765 D5) is a deuterium labeled Ibrutinib· Ibrutinib is a selective, irreversible Btk inhibitor

ChemicalCAS1553977-17-5MW445.53FormulaC25H19D5N6O2
CAS number
1553977-17-5
Molecular weight
445.53
Formula
C25H19D5N6O2
Solubility
DMF: 30mg/ml,DMSO: 30mg/ml,Ethanol: 0·25mg/ml
InChIKey
XYFPWWZEPKGCCK-OZUAZJOXSA-N
Catalogue number
GC39194
Brand
GLPBIO
Computed properties PubChem CID 73053689 · XLogP 3.6 · TPSA 99.2 Ų · H-bond donors 1
XLogP
3.6
TPSA
99.2 Ų
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
5
Heavy atoms
33

SMILES [2H]C1=C(C(=C(C(=C1[2H])[2H])OC2=CC=C(C=C2)C3=NN(C4=NC=NC(=C34)N)[C@@H]5CCCN(C5)C(=O)C=C)[2H])[2H]

Computed descriptors from PubChem (CID 73053689), 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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