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Importazole

CAT: 0013-GTR19158652-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19158652-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Importazole is a small molecule inhibitor of the nuclear transport receptor importin-β.
CAS Number
662163-81-7
Purity
>98% (HPLC)
Solubility
DMSO : ≥ 33 mg/mL; 103.64 mM
Smiles
CC (c1ccccc1) Nc1nc (nc2ccccc12) N1CCCC1
Molecular Formula
C20H22N4
Molecular Weight
318.42
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.

Chemical Information

Importazole

N-(1-phenylethyl)-2-(1-pyrrolidinyl)-4-quinazolinamine is a member of quinazolines.

CAS Number662163-81-7
PubChem CID2949965
IUPAC NameN-(1-phenylethyl)-2-pyrrolidin-1-ylquinazolin-4-amine
Molecular FormulaC20H22N4
Molecular Weight318.4
XLogP4.7
Topological Polar Surface Area41.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Heavy Atom Count24
Formal Charge0
Complexity389
SMILES
CC(C1=CC=CC=C1)NC2=NC(=NC3=CC=CC=C32)N4CCCC4
InChI
InChI=1S/C20H22N4/c1-15(16-9-3-2-4-10-16)21-19-17-11-5-6-12-18(17)22-20(23-19)24-13-7-8-14-24/h2-6,9-12,15H,7-8,13-14H2,1H3,(H,21,22,23)
InChIKey
HKGJEZIGDHFJFL-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Importazole
CAS: 662163-81-7
CID: 2949965
Formula: C20H22N4
MW: 318.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight318.4
XLogP34.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass318.18444672
Monoisotopic Mass318.18444672
Topological Polar Surface Area41.1 Ų
Heavy Atom Count24
Formal Charge0
Complexity389
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
A4643-25Importazole

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