Products for Research Use Only

TH287

CAT: 0013-GTR19172443-01Size: 1 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19172443-01Size:1 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
TH287 is a selective small molecule inhibitor primarily targeting the nucleotide sanitizing enzyme MTH1 (NUDT1) . It exhibits lower potency against related NUDT family members. This inhibitor is a valuable research tool for studying oxidative DNA damage repair mechanisms in cancer cell lines and in vivo tumor models.
CAS Number
1609960-30-6
Product Name Alternative
DNASynthesis, DNA/RNA Synthesis, DNA Synthesis, MTH1, RNA Synthesis, RNASynthesis, TH287, TH-287, TH-287 Hydrochloride, TH 287, TH 287 Hydrochloride
Field of Research
Cell Biology, Molecular Biology
Purity
96.95% (May vary between batches)
Solubility
DMSO:49 mg/mL (182.07 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (7.43 mM) ; Ethanol:10 mg/mL (37.16 mM)
Smiles
CNc1cc (nc (N) n1) -c1cccc (Cl) c1Cl
Molecular Formula
C11H10Cl2N4
Molecular Weight
269.13
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

6-(2,3-Dichlorophenyl)-N4-methylpyrimidine-2,4-diamine
CAS Number1609960-30-6
PubChem CID73441664
IUPAC Name6-(2,3-dichlorophenyl)-4-N-methylpyrimidine-2,4-diamine
Molecular FormulaC11H10Cl2N4
Molecular Weight269.13
XLogP3.1
Topological Polar Surface Area63.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Heavy Atom Count17
Formal Charge0
Complexity254
SMILES
CNC1=NC(=NC(=C1)C2=C(C(=CC=C2)Cl)Cl)N
InChI
InChI=1S/C11H10Cl2N4/c1-15-9-5-8(16-11(14)17-9)6-3-2-4-7(12)10(6)13/h2-5H,1H3,(H3,14,15,16,17)
InChIKey
URWCXPXBBITYLR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 6-(2,3-Dichlorophenyl)-N4-methylpyrimidine-2,4-diamine
CAS: 1609960-30-6
CID: 73441664
Formula: C11H10Cl2N4
MW: 269.13
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight269.13
XLogP33.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass268.0282517
Monoisotopic Mass268.0282517
Topological Polar Surface Area63.8 Ų
Heavy Atom Count17
Formal Charge0
Complexity254
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

Related Products