Products for Research Use Only

Cavosonstat

CAT: 0013-GTR19197952-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19197952-01Size:1 mg
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Description
Cavosonstat (N91115) is an oral GSNOR inhibitor that enhances CFTR maturation and stability, acting as a CFTR corrector. It is used in research to investigate cystic fibrosis pathogenesis and potential therapies, with applications in both cellular and animal model studies.
CAS Number
1371587-51-7
Product Name Alternative
Cavosonstat, CFTR, GSNOR, N91115, N-91115, N 91115
Field of Research
Metabolism Research, Pharmacology & Drug Discovery
Purity
98.91% (May vary between batches)
Solubility
DMSO:23.33 mg/mL (77.84 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (6.67 mM)
Smiles
OC (=O) c1ccc (c (Cl) c1) -c1ccc2cc (O) ccc2n1
Molecular Formula
C16H10ClNO3
Molecular Weight
299.71
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Cavosonstat

Cavosonstat is under investigation in clinical trial NCT02589236 (Study of Cavosonstat (N91115) in Patients With CF Homozygous for the F508del-CFTR Mutation).

CAS Number1371587-51-7
PubChem CID56960912
IUPAC Name3-chloro-4-(6-hydroxyquinolin-2-yl)benzoic acid
Molecular FormulaC16H10ClNO3
Molecular Weight299.71
XLogP3.7
Topological Polar Surface Area70.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Heavy Atom Count21
Formal Charge0
Complexity392
SMILES
C1=CC(=C(C=C1C(=O)O)Cl)C2=NC3=C(C=C2)C=C(C=C3)O
InChI
InChI=1S/C16H10ClNO3/c17-13-8-10(16(20)21)1-4-12(13)15-5-2-9-7-11(19)3-6-14(9)18-15/h1-8,19H,(H,20,21)
InChIKey
BXSZILNGNMDGSL-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Cavosonstat
CAS: 1371587-51-7
CID: 56960912
Formula: C16H10ClNO3
MW: 299.71
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight299.71
XLogP33.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass299.0349209
Monoisotopic Mass299.0349209
Topological Polar Surface Area70.4 Ų
Heavy Atom Count21
Formal Charge0
Complexity392
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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