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BKM120

CAT: 0607-A3015-10Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0607-A3015-10Size:10 mg
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Description
Inhibitor of pan-Class I PI3K
CAS Number
944396-07-0
Product Name Alternative
5-(2,6-dimorpholin-4-ylpyrimidin-4-yl)-4-(trifluoromethyl)pyridin-2-amine
Sequence
BKM-120,Buparlisib,BKM 120,NVP-BKM120,NVP-BKM-120
Field of Research
PI3K Akt mTOR Signaling PI3K
Purity
0.9801
Form
A solid
Solubility
≥20.52 mg/mL in DMSO; insoluble in H2O; ≥11.36 mg/mL in EtOH with ultrasonic
Smiles
C1COCCN1C2=NC(=NC(=C2)C3=CN=C(C=C3C(F)(F)F)N)N4CCOCC4
Molecular Formula
C18H21F3N6O2
Molecular Weight
410.39
Shipping Conditions
Blue ice
Storage Conditions
Store at -20°C.

Chemical Information

Buparlisib

BKM120 is an aminopyridine that is 4-(trifluoromethyl)pyridin-2-amine substituted at position 5 by a 2,6-di(morpholin-4-yl)pyrimidin-4-y group. A selective PI3K inhibitor with anti-tumour properties. It has a role as an antineoplastic agent and an EC 2.7.1.137 (phosphatidylinositol 3-kinase) inhibitor. It is an organofluorine compound, an aminopyridine, an aminopyrimidine and a member of morpholines.

CAS Number944396-07-0
PubChem CID16654980
IUPAC Name5-(2,6-dimorpholin-4-ylpyrimidin-4-yl)-4-(trifluoromethyl)pyridin-2-amine
Molecular FormulaC18H21F3N6O2
Molecular Weight410.4
XLogP1.5
Topological Polar Surface Area89.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count11
Rotatable Bond Count3
Heavy Atom Count29
Formal Charge0
Complexity530
SMILES
C1COCCN1C2=NC(=NC(=C2)C3=CN=C(C=C3C(F)(F)F)N)N4CCOCC4
InChI
InChI=1S/C18H21F3N6O2/c19-18(20,21)13-9-15(22)23-11-12(13)14-10-16(26-1-5-28-6-2-26)25-17(24-14)27-3-7-29-8-4-27/h9-11H,1-8H2,(H2,22,23)
InChIKey
CWHUFRVAEUJCEF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Buparlisib
CAS: 944396-07-0
CID: 16654980
Formula: C18H21F3N6O2
MW: 410.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight410.4
XLogP31.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count11
Rotatable Bond Count3
Exact Mass410.16780842
Monoisotopic Mass410.16780842
Topological Polar Surface Area89.6 Ų
Heavy Atom Count29
Formal Charge0
Complexity530
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes