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AIM-100

CAT: 1410-M16349-03Size: 1 mL x 10 mM in DMSODry Ice: NoHazardous: No
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CAT#:1410-M16349-03Size:1 mL x 10 mM in DMSO
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
AIM-100 (AIM100) is a highly potent inhibitor of Ack1 (TNK2) (IC50=24 nM), selective for Ack1 over ABL1, BTK, Lck and LYN.
CAS Number
873305-35-2
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
371.44
Molecular Formula
C23H21N3O2
Notes
Research use only, not for human use.
Receptor
Ack1

Chemical Information

Aim-100
CAS Number873305-35-2
PubChem CID11501591
IUPAC NameN-[[(2S)-oxolan-2-yl]methyl]-5,6-diphenylfuro[2,3-d]pyrimidin-4-amine
Molecular FormulaC23H21N3O2
Molecular Weight371.4
XLogP5
Topological Polar Surface Area60.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Heavy Atom Count28
Formal Charge0
Complexity492
SMILES
C1C[C@H](OC1)CNC2=C3C(=C(OC3=NC=N2)C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C23H21N3O2/c1-3-8-16(9-4-1)19-20-22(24-14-18-12-7-13-27-18)25-15-26-23(20)28-21(19)17-10-5-2-6-11-17/h1-6,8-11,15,18H,7,12-14H2,(H,24,25,26)/t18-/m0/s1
InChIKey
XNFHHOXCDUAYSR-SFHVURJKSA-N
Chemical Structure
2D Structure
2D structure of Aim-100
CAS: 873305-35-2
CID: 11501591
Formula: C23H21N3O2
MW: 371.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight371.4
XLogP35
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass371.16337692
Monoisotopic Mass371.16337692
Topological Polar Surface Area60.2 Ų
Heavy Atom Count28
Formal Charge0
Complexity492
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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Alternative Products

CatalogName
A3148-5AIM-100
254573-01AIM 100
A14986-25AIM-100 25mg
A14986-100AIM-100 100mg
A14986-50AIM-100 50mg

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