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A 20832

CAT: 0013-GTR19198449-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19198449-02Size:50 mg
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Description
A-20832 is a small molecule inhibitor that specifically blocks the strand cleavage step of resolvase-mediated site-specific recombination without affecting resolvase binding to res or synapse formation. It is a valuable chemical tool for studying recombination mechanisms in vitro and has applications in molecular biology and enzymology research.
CAS Number
40526-96-3
Field of Research
Molecular Biology
Smiles
C (CC (=C (Cl) Cl) C) (C (OCC) =O) C (C) =O
Molecular Formula
C10H14Cl2O3
Molecular Weight
253.12
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

A 20832

structure given in first source; inhibits resolvase-promoted site-specific recombination postsynaptically at strand cleavage

CAS Number40526-96-3
PubChem CID162016
IUPAC Nameethyl 2-acetyl-5,5-dichloro-4-methylpent-4-enoate
Molecular FormulaC10H14Cl2O3
Molecular Weight253.12
XLogP3.2
Topological Polar Surface Area43.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Heavy Atom Count15
Formal Charge0
Complexity280
SMILES
CCOC(=O)C(CC(=C(Cl)Cl)C)C(=O)C
InChI
InChI=1S/C10H14Cl2O3/c1-4-15-10(14)8(7(3)13)5-6(2)9(11)12/h8H,4-5H2,1-3H3
InChIKey
CSIXHPCPUJVRQT-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of A 20832
CAS: 40526-96-3
CID: 162016
Formula: C10H14Cl2O3
MW: 253.12
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight253.12
XLogP33.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Exact Mass252.0319997
Monoisotopic Mass252.0319997
Topological Polar Surface Area43.4 Ų
Heavy Atom Count15
Formal Charge0
Complexity280
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

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