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TCID

CAT: 0013-GTR19168165-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19168165-01Size:10 mg
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Description
TCID is a potent and selective inhibitor of ubiquitin C-terminal hydrolase L3 (UCH-L3) with an IC50 of 0.6 μM, demonstrating 125-fold selectivity over UCH-L1. This small molecule probe is used in biochemical and cellular studies to investigate deubiquitinase function, protein homeostasis, and related disease pathways in vitro.
CAS Number
30675-13-9
Product Name Alternative
C-terminal, DUBs, Deubiquitinase, glycine, GlyT2, hydrolase, Inhibitor, inhibit, Neuronal, TCID, UCH-L1, UCH-L3 Inhibitor, UCH-L3, ubiquitination, ubiquitin, transporter
Field of Research
Cancer Biology, Protein Biochemistry
Purity
>98%
Bioactivity
DUB inhibitor
Form
Powder
Solubility
Soluble in DMSO (up to 25 mg/ml)
Smiles
Clc1c2C (=O) CC (=O) c2c (Cl) c (Cl) c1Cl
Molecular Formula
C9H2Cl4O2
Molecular Weight
283.93
Storage Conditions
RT
Notes
For research use only.
Other Product Names
4,5,6,7-Tetrachloro-1H-indene-1,3 (2H) -dione

Chemical Information

4,5,6,7-tetrachloro-2,3-dihydro-1H-indene-1,3-dione
CAS Number30675-13-9
PubChem CID2729042
IUPAC Name4,5,6,7-tetrachloroindene-1,3-dione
Molecular FormulaC9H2Cl4O2
Molecular Weight283.9
XLogP3.9
Topological Polar Surface Area34.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Heavy Atom Count15
Formal Charge0
Complexity289
SMILES
C1C(=O)C2=C(C1=O)C(=C(C(=C2Cl)Cl)Cl)Cl
InChI
InChI=1S/C9H2Cl4O2/c10-6-4-2(14)1-3(15)5(4)7(11)9(13)8(6)12/h1H2
InChIKey
IDLAOWFFKWRNHB-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4,5,6,7-tetrachloro-2,3-dihydro-1H-indene-1,3-dione
CAS: 30675-13-9
CID: 2729042
Formula: C9H2Cl4O2
MW: 283.9
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight283.9
XLogP33.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass283.877940
Monoisotopic Mass281.880890
Topological Polar Surface Area34.1 Ų
Heavy Atom Count15
Formal Charge0
Complexity289
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

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