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Chemical structure of Aurora A Inhibitor I

GC13332

Aurora A Inhibitor I

Also known as N-(2-chlorophenyl)-4-[[2-[4-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]anilino]-5-fluoropyrimidin-4-yl]amino]benzamide

A potent and selective inhibitor of Aurora A kinase

ChemicalCAS1158838-45-9MW588.07FormulaC31H31ClFN7O2
CAS number
1158838-45-9
Molecular weight
588.07
Formula
C31H31ClFN7O2
Solubility
≥ 29·4 mg/mL in DMSO
InChIKey
AKSIZPIFQAYJGF-UHFFFAOYSA-N
Catalogue number
GC13332
Brand
GLPBIO
Computed properties PubChem CID 44139710 · XLogP 5.1 · TPSA 102 Ų · H-bond donors 3
XLogP
5.1
TPSA
102 Ų
H-bond donors
3
H-bond acceptors
8
Rotatable bonds
9
Heavy atoms
42

SMILES CCN1CCN(CC1)C(=O)CC2=CC=C(C=C2)NC3=NC=C(C(=N3)NC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5Cl)F

Computed descriptors from PubChem (CID 44139710), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.