FPL-55712

CAT: 0804-HY-107607A-01Size: 1 mgDry Ice: NoHazardous: No

1 / 1

CAT#:0804-HY-107607A-01Size:1 mg

Selected

24/48H Stock Items & 2 to 6 Weeks non Stock Items.

Quick Request Actions

Description

FPL-55712 is a cysteine leukotriene type 1 receptor antagonist with anti-inflammatory activity. FPL-55712 can effectively block the biological response caused by leukotrienes, reduce allergic reactions and airway inflammation. FPL-55712 shows potential in suppressing asthma and allergic rhinitis[1].

CAS Number

40786-08-1

UNSPSC

12352005

Target

Endogenous Metabolite

Type

Reference compound

Related Pathways

Metabolic Enzyme/Protease

Applications

COVID-19-immunoregulation

Field of Research

Inflammation/Immunology

Assay Protocol

https://www.medchemexpress.com/fpl-55712.html

Smiles

O=C(O[Na])C1=CC(C2=CC=C(C(CCC)=C2O1)OCC(COC3=CC=C(C(O)=C3CCC)C(C)=O)O)=O

Molecular Formula

C27H29NaO9

Molecular Weight

520.50

References & Citations

[1]Selective inhibitor of slow reacting substance of anaphylaxis

Shipping Conditions

Room temperature

Scientific Category

Reference compound1

Clinical Information

No Development Reported

Chemical Information

Fpl-55712

inhibitor of SRS-A and LTC4 and LTD4 receptors

CAS Number	40786-08-1
PubChem CID	23662025
IUPAC Name	sodium 7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)-2-hydroxypropoxy]-4-oxo-8-propylchromene-2-carboxylate
Molecular Formula	C27H29NaO9
Molecular Weight	520.5
Topological Polar Surface Area	142
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	9
Rotatable Bond Count	12
Heavy Atom Count	37
Formal Charge	0
Complexity	816

SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCC(COC2=C(C3=C(C=C2)C(=O)C=C(O3)C(=O)[O-])CCC)O.[Na+]

InChI

InChI=1S/C27H30O9.Na/c1-4-6-19-22(10-8-17(15(3)28)25(19)31)34-13-16(29)14-35-23-11-9-18-21(30)12-24(27(32)33)36-26(18)20(23)7-5-2;/h8-12,16,29,31H,4-7,13-14H2,1-3H3,(H,32,33);/q;+1/p-1

InChIKey

ZDEVPOBNLIVGFA-UHFFFAOYSA-M

Chemical Structure

2D Structure

CAS: 40786-08-1

CID: 23662025

Formula: C27H29NaO9

MW: 520.5

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	520.5
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	9
Rotatable Bond Count	12
Exact Mass	520.17092678
Monoisotopic Mass	520.17092678
Topological Polar Surface Area	142 Å²
Heavy Atom Count	37
Formal Charge	0
Complexity	816
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	2
Compound Is Canonicalized	Yes

Related Products

Catalog	Name
HY-111018-01	FPL 62129
HY-105024-01	FPL 62064
HY-105955	FPL 14294
HY-RI01723A-01	Hsa-miR-5572 antagomir
HY-R01723-01	Hsa-miR-5572 mimic
HY-RI01723-01	Hsa-miR-5572 inhibitor
HY-R01723A-01	Hsa-miR-5572 agomir
HY-R01722A-01	Hsa-miR-5571-5p agomir
HY-R01721-01	Hsa-miR-5571-3p mimic
HY-RI01722A-01	Hsa-miR-5571-5p antagomir

Alternative Products

Catalog	Name
T22787-01	FPL 55712
527841	FPL-55712
T71415-01	FPL-63012AR
T202797-01	FPL-66564
T25437	Fpl 14294
sc-201491	FPL-64176
MBS5811282	FPL-59257
BUP03431-01	FPL-62129
BUP08762-01	FPL 62064
B6723-10	FPL 64176

FPL-55712

Chemical Information

Related Products

Alternative Products

Popular Products