Products for Research Use Only

TNO155

CAT: 0013-GTR19175692-02Size: 2 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19175692-02Size:2 mg
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Description
TNO155 is a potent and selective small molecule inhibitor of the SHP2 (PTPN11) phosphatase, exhibiting an IC50 of 11 nM. It is widely used in cancer research to investigate oncogenic signaling pathways, demonstrating antitumor activity in both cellular assays and in vivo models.
CAS Number
1801765-04-7
Product Name Alternative
Batoprotafib, BCS, Aberrant, allosteric, activation, CRC, Inhibitor, HNSCC, malignancy, EGFR-mutant, inhibit, NSCLC, TNO155, TNO-155, TNO 155, RTK-dependent, Phosphatase, SHP2, SHP-2
Field of Research
Metabolism Research
Purity
98.03% (May vary between batches)
Solubility
DMSO:50 mg/mL (118.5 mM) ;10% DMSO+40% PEG300+5% Tween-80+45% Saline:2.5 mg/mL (5.92 mM)
Smiles
C[C@@H]1OCC2 (CCN (CC2) c2cnc (Sc3ccnc (N) c3Cl) c (N) n2) [C@@H]1N
Molecular Formula
C18H24ClN7OS
Molecular Weight
421.95
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Batoprotafib

Batoprotafib is under investigation in clinical trial NCT04330664 (Adagrasib in Combination With TNO155 in Patients With Cancer (KRYSTAL 2)).

CAS Number1801765-04-7
PubChem CID118238370
IUPAC Name(3S,4S)-8-[6-amino-5-[(2-amino-3-chloro-4-pyridinyl)sulfanyl]pyrazin-2-yl]-3-methyl-2-oxa-8-azaspiro[4.5]decan-4-amine
Molecular FormulaC18H24ClN7OS
Molecular Weight421.9
XLogP1.3
Topological Polar Surface Area155
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count9
Rotatable Bond Count3
Heavy Atom Count28
Formal Charge0
Complexity538
SMILES
C[C@H]1[C@H](C2(CCN(CC2)C3=CN=C(C(=N3)N)SC4=C(C(=NC=C4)N)Cl)CO1)N
InChI
InChI=1S/C18H24ClN7OS/c1-10-14(20)18(9-27-10)3-6-26(7-4-18)12-8-24-17(16(22)25-12)28-11-2-5-23-15(21)13(11)19/h2,5,8,10,14H,3-4,6-7,9,20H2,1H3,(H2,21,23)(H2,22,25)/t10-,14+/m0/s1
InChIKey
UCJZOKGUEJUNIO-IINYFYTJSA-N
Chemical Structure
2D Structure
2D structure of Batoprotafib
CAS: 1801765-04-7
CID: 118238370
Formula: C18H24ClN7OS
MW: 421.9
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight421.9
XLogP31.3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count9
Rotatable Bond Count3
Exact Mass421.1451573
Monoisotopic Mass421.1451573
Topological Polar Surface Area155 Ų
Heavy Atom Count28
Formal Charge0
Complexity538
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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