Products for Research Use Only

TP-110

CAT: 0013-GTR19211074-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19211074-02Size:50 mg
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Description
TP-110 is a novel proteasome inhibitor that potently inhibits tumor cell growth and induces apoptosis, as demonstrated in RPMI8226 multiple myeloma cells. It functions by reducing levels of IAP proteins such as cIAP-1 and XIAP, thereby promoting caspase activation. This mechanism supports its research application in studying hematological cancers and apoptosis pathways in vitro.
CAS Number
688737-95-3
Smiles
C (C (N[C@@H] (CC1=CC=C (OC) C=C1) C (N[C@H] (C (NC (CC2=CC=C (OC) C=C2) C=O) =O) C (C) C) =O) =O) C=3C4=C (C=CC3) C=CC=C4
Molecular Formula
C37H41N3O6
Molecular Weight
623.74
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

TP-110
CAS Number688737-95-3
PubChem CID11592579
IUPAC Name(2S)-2-[[(2S)-3-(4-methoxyphenyl)-2-[(2-naphthalen-1-ylacetyl)amino]propanoyl]amino]-N-[1-(4-methoxyphenyl)-3-oxopropan-2-yl]-3-methylbutanamide
Molecular FormulaC37H41N3O6
Molecular Weight623.7
XLogP5.9
Topological Polar Surface Area123
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count15
Heavy Atom Count46
Formal Charge0
Complexity974
SMILES
CC(C)[C@@H](C(=O)NC(CC1=CC=C(C=C1)OC)C=O)NC(=O)[C@H](CC2=CC=C(C=C2)OC)NC(=O)CC3=CC=CC4=CC=CC=C43
InChI
InChI=1S/C37H41N3O6/c1-24(2)35(37(44)38-29(23-41)20-25-12-16-30(45-3)17-13-25)40-36(43)33(21-26-14-18-31(46-4)19-15-26)39-34(42)22-28-10-7-9-27-8-5-6-11-32(27)28/h5-19,23-24,29,33,35H,20-22H2,1-4H3,(H,38,44)(H,39,42)(H,40,43)/t29?,33-,35-/m0/s1
InChIKey
IJDYUMDIJFFMQQ-ROSKKCPQSA-N
Chemical Structure
2D Structure
2D structure of TP-110
CAS: 688737-95-3
CID: 11592579
Formula: C37H41N3O6
MW: 623.7
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight623.7
XLogP35.9
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count15
Exact Mass623.29953604
Monoisotopic Mass623.29953604
Topological Polar Surface Area123 Ų
Heavy Atom Count46
Formal Charge0
Complexity974
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes