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CAY10443

CAT: 0013-GTR19192157-02Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19192157-02Size:10 mg
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Description
CAY10443 is a small molecule apoptosome activator identified from library screens. It induces caspase-3 activation with an EC50 of 5 μM in cell-free assays, serving as a lead compound for studying apoptotic pathways and developing potential anti-cancer therapeutics in both in vitro and in vivo research.
CAS Number
582314-48-5
Field of Research
Cell Biology, Epigenetics & Chromatin, Metabolism Research, Molecular Biology, Protein Biochemistry
Smiles
O (C (NCC1=CC (Cl) =C (Cl) C=C1) =O) [C@@H]2C=3C (CC2) =CC=CC3
Molecular Formula
C17H15Cl2NO2
Molecular Weight
336.21
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

[(1S)-2,3-dihydro-1H-inden-1-yl] N-[(3,4-dichlorophenyl)methyl]carbamate

Carbamic acid, [(3,4-dichlorophenyl)methyl]-, (1s)-2,3-dihydro-1h-inden-1-yl ester is a member of indanes.

CAS Number582314-48-5
PubChem CID35026245
IUPAC Name[(1S)-2,3-dihydro-1H-inden-1-yl] N-[(3,4-dichlorophenyl)methyl]carbamate
Molecular FormulaC17H15Cl2NO2
Molecular Weight336.2
XLogP4.6
Topological Polar Surface Area38.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Heavy Atom Count22
Formal Charge0
Complexity393
SMILES
C1CC2=CC=CC=C2[C@H]1OC(=O)NCC3=CC(=C(C=C3)Cl)Cl
InChI
InChI=1S/C17H15Cl2NO2/c18-14-7-5-11(9-15(14)19)10-20-17(21)22-16-8-6-12-3-1-2-4-13(12)16/h1-5,7,9,16H,6,8,10H2,(H,20,21)/t16-/m0/s1
InChIKey
CKERQCMQSBFFKX-INIZCTEOSA-N
Chemical Structure
2D Structure
2D structure of [(1S)-2,3-dihydro-1H-inden-1-yl] N-[(3,4-dichlorophenyl)methyl]carbamate
CAS: 582314-48-5
CID: 35026245
Formula: C17H15Cl2NO2
MW: 336.2
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight336.2
XLogP34.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass335.0479841
Monoisotopic Mass335.0479841
Topological Polar Surface Area38.3 Ų
Heavy Atom Count22
Formal Charge0
Complexity393
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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