Products for Research Use Only

RSH-7

CAT: 0013-GTR19243675-02Size: 2 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19243675-02Size:2 mg
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Description
RSH-7 is a potent BTK and FLT3 inhibitor with IC50s of 47, 12 nM, respectively. RSH-7 induces apoptosis and shows antiproliferative activities. RSH-7 inhibits BTK and FLT3 signaling and shows anti-tumor activity.
CAS Number
2764609-97-2
Field of Research
Neuroscience
Purity
>98% (HPLC)
Solubility
In Vitro: DMSO : 83.33 mg/mL (190.91 mM; Ultrasonic)
Smiles
N (C1=C (C (NN) =O) C=CC=C1) C2=NC (NC3=CC=C (C=C3) N4CCN (C) CC4) =NC=C2F
Molecular Formula
C22H25FN8O
Molecular Weight
436.49
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.

Chemical Information

2-((5-Fluoro-2-((4-(4-methylpiperazin-1-yl)phenyl)amino)pyrimidin-4-yl)amino)benzohydrazide
CAS Number2764609-97-2
PubChem CID163212188
IUPAC Name2-[[5-fluoro-2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]amino]benzohydrazide
Molecular FormulaC22H25FN8O
Molecular Weight436.5
XLogP3.1
Topological Polar Surface Area111
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count9
Rotatable Bond Count6
Heavy Atom Count32
Formal Charge0
Complexity596
SMILES
CN1CCN(CC1)C2=CC=C(C=C2)NC3=NC=C(C(=N3)NC4=CC=CC=C4C(=O)NN)F
InChI
InChI=1S/C22H25FN8O/c1-30-10-12-31(13-11-30)16-8-6-15(7-9-16)26-22-25-14-18(23)20(28-22)27-19-5-3-2-4-17(19)21(32)29-24/h2-9,14H,10-13,24H2,1H3,(H,29,32)(H2,25,26,27,28)
InChIKey
MGPNQCUHKOUGKG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-((5-Fluoro-2-((4-(4-methylpiperazin-1-yl)phenyl)amino)pyrimidin-4-yl)amino)benzohydrazide
CAS: 2764609-97-2
CID: 163212188
Formula: C22H25FN8O
MW: 436.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight436.5
XLogP33.1
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count9
Rotatable Bond Count6
Exact Mass436.21353561
Monoisotopic Mass436.21353561
Topological Polar Surface Area111 Ų
Heavy Atom Count32
Formal Charge0
Complexity596
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