Products for Research Use Only

CLK8

CAT: 0013-GTR19211992Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19211992Size:1 mg
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Description
CLK8 is a selective small molecule inhibitor that disrupts the CLOCK:BMAL1 complex, attenuating circadian transcriptional activity. It is a valuable research tool for investigating circadian rhythm mechanisms and related disorders in both cellular (in vitro) and animal (in vivo) models.
CAS Number
898920-65-5
Product Name Alternative
Cryptochrome protein (CRY)
Purity
98.03% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (4.01 mM) ; DMSO:30 mg/mL (60.18 mM)
Smiles
O=C1OC2=C (C (OCC (=O) NC=3C=CC=CC3C (=O) N) =CC=4OC (C) (C) CCC42) C (=C1) C=5C=CC=CC5
Molecular Formula
C29H26N2O6
Molecular Weight
498.53
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2-[[2-[(8,8-Dimethyl-2-oxo-4-phenyl-9,10-dihydropyrano[2,3-h]chromen-5-yl)oxy]acetyl]amino]benzamide
CAS Number898920-65-5
PubChem CID4869040
IUPAC Name2-[[2-[(8,8-dimethyl-2-oxo-4-phenyl-9,10-dihydropyrano[2,3-h]chromen-5-yl)oxy]acetyl]amino]benzamide
Molecular FormulaC29H26N2O6
Molecular Weight498.5
XLogP4.4
Topological Polar Surface Area117
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Heavy Atom Count37
Formal Charge0
Complexity910
SMILES
CC1(CCC2=C3C(=C(C=C2O1)OCC(=O)NC4=CC=CC=C4C(=O)N)C(=CC(=O)O3)C5=CC=CC=C5)C
InChI
InChI=1S/C29H26N2O6/c1-29(2)13-12-19-22(37-29)15-23(35-16-24(32)31-21-11-7-6-10-18(21)28(30)34)26-20(14-25(33)36-27(19)26)17-8-4-3-5-9-17/h3-11,14-15H,12-13,16H2,1-2H3,(H2,30,34)(H,31,32)
InChIKey
SVELPNHVEDZZRQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-[[2-[(8,8-Dimethyl-2-oxo-4-phenyl-9,10-dihydropyrano[2,3-h]chromen-5-yl)oxy]acetyl]amino]benzamide
CAS: 898920-65-5
CID: 4869040
Formula: C29H26N2O6
MW: 498.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight498.5
XLogP34.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Exact Mass498.17908655
Monoisotopic Mass498.17908655
Topological Polar Surface Area117 Ų
Heavy Atom Count37
Formal Charge0
Complexity910
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

Alternative Products

CatalogName
HY-148765-01CLK8