Products for Research Use Only
RegisterLogin

UC-112

CAT: 0013-GTR19202955-08Size: 50 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19202955-08Size:50 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
UC-112 is a novel and potent small molecule inhibitor of IAPs (Inhibitor of Apoptosis Proteins) . It demonstrates robust anti-proliferative activity in vitro, with IC50 values ranging from 0.7 to 3.4 μM in human melanoma and prostate cancer cell lines. This compound is a valuable research tool for investigating apoptosis pathways and cancer biology in cellular models.
CAS Number
383392-66-3
Product Name Alternative
UC 112, UC112, UC-112
Field of Research
Cell Biology
Purity
98.22% (May vary between batches)
Solubility
DMSO:8 mg/mL (22.96 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:1 mg/mL (2.87 mM)
Smiles
Oc1c (CN2CCCC2) cc (COCc2ccccc2) c2cccnc12
Molecular Formula
C22H24N2O2
Molecular Weight
348.44
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

5-((Benzyloxy)methyl)-7-(pyrrolidin-1-ylmethyl)quinolin-8-ol

5-(phenylmethoxymethyl)-7-(1-pyrrolidinylmethyl)-8-quinolinol is a hydroxyquinoline.

CAS Number383392-66-3
PubChem CID3426979
IUPAC Name5-(phenylmethoxymethyl)-7-(pyrrolidin-1-ylmethyl)quinolin-8-ol
Molecular FormulaC22H24N2O2
Molecular Weight348.4
XLogP3.3
Topological Polar Surface Area45.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Heavy Atom Count26
Formal Charge0
Complexity420
SMILES
C1CCN(C1)CC2=CC(=C3C=CC=NC3=C2O)COCC4=CC=CC=C4
InChI
InChI=1S/C22H24N2O2/c25-22-18(14-24-11-4-5-12-24)13-19(20-9-6-10-23-21(20)22)16-26-15-17-7-2-1-3-8-17/h1-3,6-10,13,25H,4-5,11-12,14-16H2
InChIKey
LTGLGIQQZXSLLF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 5-((Benzyloxy)methyl)-7-(pyrrolidin-1-ylmethyl)quinolin-8-ol
CAS: 383392-66-3
CID: 3426979
Formula: C22H24N2O2
MW: 348.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight348.4
XLogP33.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass348.183778013
Monoisotopic Mass348.183778013
Topological Polar Surface Area45.6 Ų
Heavy Atom Count26
Formal Charge0
Complexity420
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

CatalogName
GTR19209336-01UC-773587
GTR19231831UC-764865
GTR19273618-01UC-38
GTR19230690-01UC-764864
GTR19175535-01UC-514321
GTR19273637-01UC-84
GTR19210726-01UC-857993
GTR19196265-01UC-781
GTR19157246-01UC-1728
GTR19177887-01UC-1728

Alternative Products

CatalogName
257010-01UC 112
MBS3604329-01UC-112
BA7689-100UC-1728
BA7395-5UC-764864
HY-124514UC-857993
T13950-01UC-514321
T29037-01UC-781
MBS3600570-01UC-773587
MBS5803820UC-1V150
HY-105491UC-38

Popular Products