Ibrutinib

CAT: 0013-GTR19178001-01Size: 10 mgDry Ice: NoHazardous: No

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CAT#:0013-GTR19178001-01Size:10 mg

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Description

Ibrutinib is a potent, selective, and irreversible inhibitor of Bruton's tyrosine kinase (BTK) with an IC50 of 0.5 nM. It suppresses B-cell proliferation and survival, demonstrating antitumor efficacy in both in vitro assays and in vivo models of B-cell malignancies like chronic lymphocytic leukemia.

CAS Number

936563-96-1

Product Name Alternative

PCI-32765

Field of Research

Immunology & Inflammation

Purity

>98%

Bioactivity

BTK inhibitor

Form

Powder

Solubility

Soluble in DMSO (up to at least 25 mg/ml)

Smiles

NC1=C2C (N (N=C2C3=CC=C (OC4=CC=CC=C4) C=C3) [C@H]5CN (C (C=C) =O) CCC5) =NC=N1

Molecular Formula

C25H24N6O2

Molecular Weight

440.51

Storage Conditions

-20°C

Notes

For research use only.

Other Product Names

1-[ (3R) -3-[4-amino-3- (4-phenoxyphenyl) pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]prop-2-en-1-one

Chemical Information

Ibrutinib

Ibrutinib is a member of the class of acrylamides that is (3R)-3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidine in which the piperidine nitrogen is replaced by an acryloyl group. A selective and covalent inhibitor of the enzyme Bruton's tyrosine kinase, it is used for treatment of B-cell malignancies. It has a role as an antineoplastic agent and an EC 2.7.10.2 (non-specific protein-tyrosine kinase) inhibitor. It is a tertiary carboxamide, a member of acrylamides, an aromatic amine, an aromatic ether, a pyrazolopyrimidine and a N-acylpiperidine.

CAS Number	936563-96-1
PubChem CID	24821094
IUPAC Name	1-[(3R)-3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]prop-2-en-1-one
Molecular Formula	C25H24N6O2
Molecular Weight	440.5
XLogP	3.6
Topological Polar Surface Area	99.2
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	5
Heavy Atom Count	33
Formal Charge	0
Complexity	678

SMILES

C=CC(=O)N1CCC[C@H](C1)N2C3=NC=NC(=C3C(=N2)C4=CC=C(C=C4)OC5=CC=CC=C5)N

InChI

InChI=1S/C25H24N6O2/c1-2-21(32)30-14-6-7-18(15-30)31-25-22(24(26)27-16-28-25)23(29-31)17-10-12-20(13-11-17)33-19-8-4-3-5-9-19/h2-5,8-13,16,18H,1,6-7,14-15H2,(H2,26,27,28)/t18-/m1/s1

InChIKey

XYFPWWZEPKGCCK-GOSISDBHSA-N

Chemical Structure

2D Structure

CAS: 936563-96-1

CID: 24821094

Formula: C25H24N6O2

MW: 440.5

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	440.5
XLogP3	3.6
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	5
Exact Mass	440.19607403
Monoisotopic Mass	440.19607403
Topological Polar Surface Area	99.2 Å²
Heavy Atom Count	33
Formal Charge	0
Complexity	678
Isotope Atom Count	0
Defined Atom Stereocenter Count	1
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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Catalog	Name
HY-10997-01	Ibrutinib

Ibrutinib

Chemical Information

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