Products for Research Use Only

Takeda103A

CAT: 0013-GTR19154871-04Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19154871-04Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Takeda103A is the GRK2-dependent bovine tubulin oxidation effective inhibitor.
CAS Number
865609-72-9
Product Name Alternative
Takeda-103-A | Takeda 103 A | Takeda-103A | CMPD103A | CMPD-103A
Purity
>98% (HPLC)
Solubility
DMSO:10 mM
Smiles
CCCN1C (=NN=C1C2=NC=NC=C2) CNC3=CC=CC (=C3) C (=O) NCC4=C (C=CC=C4F) F
Molecular Formula
C24H23F2N7O
Molecular Weight
463.49
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.

Chemical Information

Takeda103A
CAS Number865609-72-9
PubChem CID11155477
IUPAC NameN-[(2,6-difluorophenyl)methyl]-3-[(4-propyl-5-pyrimidin-4-yl-1,2,4-triazol-3-yl)methylamino]benzamide
Molecular FormulaC24H23F2N7O
Molecular Weight463.5
XLogP2.7
Topological Polar Surface Area97.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count9
Heavy Atom Count34
Formal Charge0
Complexity634
SMILES
CCCN1C(=NN=C1C2=NC=NC=C2)CNC3=CC=CC(=C3)C(=O)NCC4=C(C=CC=C4F)F
InChI
InChI=1S/C24H23F2N7O/c1-2-11-33-22(31-32-23(33)21-9-10-27-15-30-21)14-28-17-6-3-5-16(12-17)24(34)29-13-18-19(25)7-4-8-20(18)26/h3-10,12,15,28H,2,11,13-14H2,1H3,(H,29,34)
InChIKey
VWBSMGFTNCQOMB-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Takeda103A
CAS: 865609-72-9
CID: 11155477
Formula: C24H23F2N7O
MW: 463.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight463.5
XLogP32.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count9
Exact Mass463.19321471
Monoisotopic Mass463.19321471
Topological Polar Surface Area97.6 Ų
Heavy Atom Count34
Formal Charge0
Complexity634
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