Oxycinchophen

CAT: 0804-HY-119453-03Size: 10 mgDry Ice: NoHazardous: No

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CAT#:0804-HY-119453-03Size:10 mg

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Description

Oxycinchophen exhibits anti-inflammatory and uricosuric activity. Oxycinchophen displaces urate from albumin, exhibits high affinity for the DNSA-binding site on the albumin molecule[1].

CAS Number

485-89-2

UNSPSC

12352005

Hazard Statement

H302-H315-H319-H335

Target

Dihydroorotate Dehydrogenase

Type

Reference compound

Related Pathways

Metabolic Enzyme/Protease

Applications

Metabolism-protein/nucleotide metabolism

Field of Research

Metabolic Disease; Inflammation/Immunology

Assay Protocol

https://www.medchemexpress.com/oxycinchophen.html

Smiles

O=C(O)C1=C(C(C2=CC=CC=C2)=NC3=CC=CC=C13)O

Molecular Formula

C16H11NO3

Molecular Weight

265.26

Precautions

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

References & Citations

[1]Whitehouse MW, et al., Biochemical properties of anti-inflammatory drugs. XII. Inhibition of urate binding to human albumin by salicylate and phenylbutazone analogues and some novel anti-antiflammatory drugs. Biochem Pharmacol. 1971 Dec;20 (12) :3309-20.

Shipping Conditions

Room temperature

Scientific Category

Reference compound1

Clinical Information

No Development Reported

Chemical Information

Oxycinchophen

Oxycinchophen is a member of quinolines.

CAS Number	485-89-2
PubChem CID	10239
IUPAC Name	3-hydroxy-2-phenylquinoline-4-carboxylic acid
Molecular Formula	C16H11NO3
Molecular Weight	265.26
XLogP	3.6
Topological Polar Surface Area	70.4
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	2
Heavy Atom Count	20
Formal Charge	0
Complexity	354

SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2O)C(=O)O

InChI

InChI=1S/C16H11NO3/c18-15-13(16(19)20)11-8-4-5-9-12(11)17-14(15)10-6-2-1-3-7-10/h1-9,18H,(H,19,20)

InChIKey

XAPRFLSJBSXESP-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 485-89-2

CID: 10239

Formula: C16H11NO3

MW: 265.26

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	265.26
XLogP3	3.6
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	2
Exact Mass	265.07389321
Monoisotopic Mass	265.07389321
Topological Polar Surface Area	70.4 Å²
Heavy Atom Count	20
Formal Charge	0
Complexity	354
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

Alternative Products

Catalog	Name
MBS5775643	Oxycinchophen

Oxycinchophen

Chemical Information

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