Products for Research Use Only
RegisterLogin

CGP 35949

CAT: 0013-GTR19195149-02Size: 5 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19195149-02Size:5 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
CGP 35949 is a dual-acting research compound that functions as a leukotriene D4 (LTD4) receptor antagonist and inhibits phospholipase activity. It is utilized in pharmacological studies to investigate inflammatory and respiratory pathways, with applications in both in vitro receptor binding assays and in vivo models of asthma and anaphylaxis.
CAS Number
111130-13-3
Product Name Alternative
LeukotrieneReceptor, leukotriene receptor, Leukotriene Receptor, CGP 35949, Cgp35949, CGP35949, CGP-35949, Cgp-35949
Field of Research
Metabolism Research, Pharmacology & Drug Discovery
Purity
98.89% (May vary between batches)
Solubility
DMSO:5.11 mg/mL (10.02 mM)
Smiles
CCCC1=C (OCCCOC2=C (Cl) C=C (C) C (NC (C3=NN=N[N-]3) =O) =C2) C=CC (C (C) =O) =C1O.[Na+]
Molecular Formula
C23H25ClN5NaO5
Molecular Weight
509.92
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Cgp 35949
CAS Number111130-13-3
PubChem CID23693560
IUPAC Namesodium N-[5-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-4-chloro-2-methylphenyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene-5-carboxamide
Molecular FormulaC23H25ClN5NaO5
Molecular Weight509.9
Topological Polar Surface Area125
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count9
Rotatable Bond Count11
Heavy Atom Count35
Formal Charge0
Complexity680
SMILES
CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=C(C=C(C(=C2)NC(=O)C3=NN=N[N-]3)C)Cl.[Na+]
InChI
InChI=1S/C23H26ClN5O5.Na/c1-4-6-16-19(8-7-15(14(3)30)21(16)31)33-9-5-10-34-20-12-18(13(2)11-17(20)24)25-23(32)22-26-28-29-27-22;/h7-8,11-12H,4-6,9-10H2,1-3H3,(H3,25,26,27,28,29,30,31,32);/q;+1/p-1
InChIKey
CJDFUZGGLMRUHB-UHFFFAOYSA-M
Chemical Structure
2D Structure
2D structure of Cgp 35949
CAS: 111130-13-3
CID: 23693560
Formula: C23H25ClN5NaO5
MW: 509.9
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight509.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count9
Rotatable Bond Count11
Exact Mass509.1441909
Monoisotopic Mass509.1441909
Topological Polar Surface Area125 Ų
Heavy Atom Count35
Formal Charge0
Complexity680
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

Related Products

CatalogName
GTR19210054-01CGP-78608
GTR19209602-01CGP-53437
GTR19201389CGP 39551
GTR19201385-01CGP 7930
GTR19195166-01Cgp 12388
GTR19195161-01Cgp 20309
GTR19195158-01Cgp 21833
GTR19195150-01Cgp 33304
GTR19195141Cgp 52608
GTR19195131CGP-42454A

Alternative Products

CatalogName
MBS5780453Cgp 35949
HY-19041CGP-35949 (sodium)

Popular Products