Products for Research Use Only

KT182

CAT: 0013-GTR19205824-05Size: 25 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19205824-05Size:25 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
KT182 is a highly potent and selective inhibitor of the enzyme ABHD6, demonstrating an IC50 of 0.24 nM in Neuro2A cell assays. This compound is a valuable research tool for investigating ABHD6's role in neurological processes and metabolic regulation in both cellular and animal models.
CAS Number
1402612-62-7
Product Name Alternative
ABHD6, ABHD6 in Neuro2A cells, KT 182, KT182, KT-182
Field of Research
Metabolism Research
Purity
99.66% (May vary between batches)
Solubility
DMSO:90 mg/mL (205.24 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:3.3 mg/mL (7.53 mM)
Smiles
OCc1cccc (c1) -c1ccc (cc1) -c1cn (nn1) C (=O) N1CCCCC1c1ccccc1
Molecular Formula
C27H26N4O2
Molecular Weight
438.52
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

(4-(3'-(hydroxymethyl)-[1,1'-biphenyl]-4-yl)-1H-1,2,3-triazol-1-yl)(2-phenylpiperidin-1-yl)methanone
CAS Number1402612-62-7
PubChem CID53364491
IUPAC Name[4-[4-[3-(hydroxymethyl)phenyl]phenyl]triazol-1-yl]-(2-phenylpiperidin-1-yl)methanone
Molecular FormulaC27H26N4O2
Molecular Weight438.5
XLogP4.4
Topological Polar Surface Area71.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Heavy Atom Count33
Formal Charge0
Complexity632
SMILES
C1CCN(C(C1)C2=CC=CC=C2)C(=O)N3C=C(N=N3)C4=CC=C(C=C4)C5=CC=CC(=C5)CO
InChI
InChI=1S/C27H26N4O2/c32-19-20-7-6-10-24(17-20)21-12-14-22(15-13-21)25-18-31(29-28-25)27(33)30-16-5-4-11-26(30)23-8-2-1-3-9-23/h1-3,6-10,12-15,17-18,26,32H,4-5,11,16,19H2
InChIKey
GICNKPZHUCVFNM-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of (4-(3'-(hydroxymethyl)-[1,1'-biphenyl]-4-yl)-1H-1,2,3-triazol-1-yl)(2-phenylpiperidin-1-yl)methanone
CAS: 1402612-62-7
CID: 53364491
Formula: C27H26N4O2
MW: 438.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight438.5
XLogP34.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass438.20557608
Monoisotopic Mass438.20557608
Topological Polar Surface Area71.3 Ų
Heavy Atom Count33
Formal Charge0
Complexity632
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Related Products

Popular Products