Products for Research Use Only

Tipelukast

CAT: 0013-GTR19203718-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19203718-01Size:1 mg
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Description
Tipelukast (KCA 757) is an orally active leukotriene receptor antagonist studied for asthma. Its anti-inflammatory properties reduce fibrosis by downregulating TIMP-1 and type I collagen, as demonstrated in relevant in vivo and in vitro models of airway inflammation and remodeling.
CAS Number
125961-82-2
Product Name Alternative
MN 001, MN001, MN-001, LTE4, LTD4, KCA 757, KCA757, KCA-757, LeukotrieneReceptor, leukotriene receptor, Leukotriene Receptor, Tipelukast
Field of Research
Pharmacology & Drug Discovery
Purity
>99.99% (May vary between batches)
Solubility
Ethanol:< 1 mg/mL
Smiles
CCCc1c (O) c (ccc1SCCCOc1ccc (C (C) =O) c (OCCCC (O) =O) c1CCC) C (C) =O
Molecular Formula
C29H38O7S
Molecular Weight
530.67
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

4-(6-Acetyl-3-(3-(4-acetyl-3-hydroxy-2-propylphenylthio)propoxy)-2-propylphenoxy)butyric acid

Tipelukast is an aromatic ketone.

CAS Number125961-82-2
PubChem CID9893228
IUPAC Name4-[6-acetyl-3-[3-(4-acetyl-3-hydroxy-2-propylphenyl)sulfanylpropoxy]-2-propylphenoxy]butanoic acid
Molecular FormulaC29H38O7S
Molecular Weight530.7
XLogP6.5
Topological Polar Surface Area135
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count17
Heavy Atom Count37
Formal Charge0
Complexity714
SMILES
CCCC1=C(C=CC(=C1OCCCC(=O)O)C(=O)C)OCCCSC2=C(C(=C(C=C2)C(=O)C)O)CCC
InChI
InChI=1S/C29H38O7S/c1-5-9-23-25(14-12-22(20(4)31)29(23)36-16-7-11-27(32)33)35-17-8-18-37-26-15-13-21(19(3)30)28(34)24(26)10-6-2/h12-15,34H,5-11,16-18H2,1-4H3,(H,32,33)
InChIKey
KPWYNAGOBXLMSE-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-(6-Acetyl-3-(3-(4-acetyl-3-hydroxy-2-propylphenylthio)propoxy)-2-propylphenoxy)butyric acid
CAS: 125961-82-2
CID: 9893228
Formula: C29H38O7S
MW: 530.7
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight530.7
XLogP36.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count17
Exact Mass530.23382472
Monoisotopic Mass530.23382472
Topological Polar Surface Area135 Ų
Heavy Atom Count37
Formal Charge0
Complexity714
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