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CAY10397

CAT: 0931-T26956-04Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0931-T26956-04Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
78028-01-0
Target
Others, Prostaglandin Receptor
Related Pathways
Immunology/Inflammation, GPCR/G Protein, Others
Bioactivity
CAY10397, a selective inhibitor of 15-hydroxy PGDH, significantly suppresses endogenous 11-oxo-ETE production with a corresponding increase in 11 (R) -HETE.
Smiles
N(=NC1=CC=C(C(OCC)=O)C=C1)C2=CC(CC(O)=O)=C(O)C=C2
Molecular Formula
C17H16N2O5
Molecular Weight
328.32
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

5-(2-(4-(Ethoxycarbonyl)phenyl)diazenyl)-2-hydroxybenzeneacetic acid

CAY10397 is a member of the class of azobenzenes that is azobenzene in which one of the phenyl groups is substituted at position 4 by an ethoxycarbonyl group, while the other is substituted by a carboxymethyl group at position 3 and a hydroxy group at position 4. It is a potent and selective inhibitor of 15-hydroxyprostaglandin dehydrogenase (15-hydroxy-PGDH). It has a role as an EC 1.1.1.141 [15-hydroxyprostaglandin dehydrogenase (NAD(+))] inhibitor. It is a member of azobenzenes, an ethyl ester, a member of phenols and a dicarboxylic acid monoester.

CAS Number78028-01-0
PubChem CID2601
IUPAC Name2-[5-[(4-ethoxycarbonylphenyl)diazenyl]-2-hydroxyphenyl]acetic acid
Molecular FormulaC17H16N2O5
Molecular Weight328.32
XLogP3
Topological Polar Surface Area109
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count7
Heavy Atom Count24
Formal Charge0
Complexity460
SMILES
CCOC(=O)C1=CC=C(C=C1)N=NC2=CC(=C(C=C2)O)CC(=O)O
InChI
InChI=1S/C17H16N2O5/c1-2-24-17(23)11-3-5-13(6-4-11)18-19-14-7-8-15(20)12(9-14)10-16(21)22/h3-9,20H,2,10H2,1H3,(H,21,22)
InChIKey
YYBSDOZYJSGLTH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 5-(2-(4-(Ethoxycarbonyl)phenyl)diazenyl)-2-hydroxybenzeneacetic acid
CAS: 78028-01-0
CID: 2601
Formula: C17H16N2O5
MW: 328.32
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight328.32
XLogP33
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count7
Exact Mass328.10592162
Monoisotopic Mass328.10592162
Topological Polar Surface Area109 Ų
Heavy Atom Count24
Formal Charge0
Complexity460
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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CatalogName
MBS5776679CAY10397

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