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Exifone

CAT: 0013-GTR19216673-03Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19216673-03Size:5 mg
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Description
Exifone is a mixed, nonessential activator of HDAC1 that is capable of binding to both free and substrate-bound enzyme, resulting in an increased relative maximal rate of HDAC1-catalyzed deacetylation.
CAS Number
52479-85-3
Product Name Alternative
NSC 680919 | NSC-680919 | NSC680919
Purity
>98% (HPLC)
Smiles
Oc1ccc (C (=O) c2cc (O) c (O) c (O) c2) c (O) c1O
Molecular Formula
C13H10O7
Molecular Weight
278.216
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.

Chemical Information

Exifone

(2,3,4-trihydroxyphenyl)-(3,4,5-trihydroxyphenyl)methanone is a member of benzophenones.

CAS Number52479-85-3
PubChem CID40399
IUPAC Name(2,3,4-trihydroxyphenyl)-(3,4,5-trihydroxyphenyl)methanone
Molecular FormulaC13H10O7
Molecular Weight278.21
XLogP1.7
Topological Polar Surface Area138
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count7
Rotatable Bond Count2
Heavy Atom Count20
Formal Charge0
Complexity349
SMILES
C1=CC(=C(C(=C1C(=O)C2=CC(=C(C(=C2)O)O)O)O)O)O
InChI
InChI=1S/C13H10O7/c14-7-2-1-6(11(18)13(7)20)10(17)5-3-8(15)12(19)9(16)4-5/h1-4,14-16,18-20H
InChIKey
XEDWWPGWIXPVRQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Exifone
CAS: 52479-85-3
CID: 40399
Formula: C13H10O7
MW: 278.21
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight278.21
XLogP31.7
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count7
Rotatable Bond Count2
Exact Mass278.04265265
Monoisotopic Mass278.04265265
Topological Polar Surface Area138 Ų
Heavy Atom Count20
Formal Charge0
Complexity349
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
TRC-E958200-5GExifone

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