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JW 480

CAT: 0013-GTR19174025-01Size: 2 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19174025-01Size:2 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
JW480 is a potent and selective small molecule inhibitor targeting the serine hydrolase KIAA1363. This compound is a valuable research tool for investigating the enzyme's function in biochemical and cellular assays, applicable to studies in enzymology and cellular signaling pathways.
CAS Number
1354359-53-7
Product Name Alternative
Inhibitor, JW480, JW-480, JW 480, inhibit
Field of Research
Protein Biochemistry
Purity
99.72% (May vary between batches)
Solubility
10% DMSO+90% Corn Oil:2 mg/mL (6 mM) ; DMSO:32.5 mg/mL (97.47 mM)
Smiles
CC (C) c1ccccc1OC (=O) NCCc1ccc2ccccc2c1
Molecular Formula
C22H23NO2
Molecular Weight
333.42
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2-Isopropylphenyl (2-(naphthalen-2-yl)ethyl)carbamate

Carbamic acid, N-[2-(2-naphthalenyl)ethyl]-, 2-(1-methylethyl)phenyl ester is a member of naphthalenes.

CAS Number1354359-53-7
PubChem CID57330099
IUPAC Name(2-propan-2-ylphenyl) N-(2-naphthalen-2-ylethyl)carbamate
Molecular FormulaC22H23NO2
Molecular Weight333.4
XLogP5.8
Topological Polar Surface Area38.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count6
Heavy Atom Count25
Formal Charge0
Complexity422
SMILES
CC(C)C1=CC=CC=C1OC(=O)NCCC2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C22H23NO2/c1-16(2)20-9-5-6-10-21(20)25-22(24)23-14-13-17-11-12-18-7-3-4-8-19(18)15-17/h3-12,15-16H,13-14H2,1-2H3,(H,23,24)
InChIKey
PCNJGBMWAZRVEA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-Isopropylphenyl (2-(naphthalen-2-yl)ethyl)carbamate
CAS: 1354359-53-7
CID: 57330099
Formula: C22H23NO2
MW: 333.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight333.4
XLogP35.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count6
Exact Mass333.172878976
Monoisotopic Mass333.172878976
Topological Polar Surface Area38.3 Ų
Heavy Atom Count25
Formal Charge0
Complexity422
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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