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Dehydronitrosonisoldipine

CAT: 0013-GTR19176820-04Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19176820-04Size:1 ml x 10 mM (in DMSO)
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Description
Dehydronitrosonisoldipine is a SARM1 inhibitor used in neurodegenerative disease research. It has been shown to protect against axon degeneration and inhibit vincristine-induced cADPR production in neuronal studies, supporting its application in both in vitro and in vivo models of neuroprotection.
CAS Number
87375-91-5
Product Name Alternative
CalciumChannel, Dehydronitrosonisoldipine, Calcium channel, Calcium Channel
Field of Research
Metabolism Research, Pharmacology & Drug Discovery
Purity
98.02% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:2.5 mg/mL (6.75 mM) ; DMSO:90 mg/mL (242.98 mM)
Smiles
COC (=O) c1c (C) nc (C) c (C (=O) OCC (C) C) c1-c1ccccc1N=O
Molecular Formula
C20H22N2O5
Molecular Weight
370.4
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Dehydronitrosonisoldipine
CAS Number87375-91-5
PubChem CID14823523
IUPAC Name5-O-methyl 3-O-(2-methylpropyl) 2,6-dimethyl-4-(2-nitrosophenyl)pyridine-3,5-dicarboxylate
Molecular FormulaC20H22N2O5
Molecular Weight370.4
XLogP3.7
Topological Polar Surface Area94.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count7
Heavy Atom Count27
Formal Charge0
Complexity538
SMILES
CC1=C(C(=C(C(=N1)C)C(=O)OCC(C)C)C2=CC=CC=C2N=O)C(=O)OC
InChI
InChI=1S/C20H22N2O5/c1-11(2)10-27-20(24)17-13(4)21-12(3)16(19(23)26-5)18(17)14-8-6-7-9-15(14)22-25/h6-9,11H,10H2,1-5H3
InChIKey
UNMSLPIJQICBKA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Dehydronitrosonisoldipine
CAS: 87375-91-5
CID: 14823523
Formula: C20H22N2O5
MW: 370.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight370.4
XLogP33.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count7
Exact Mass370.15287181
Monoisotopic Mass370.15287181
Topological Polar Surface Area94.9 Ų
Heavy Atom Count27
Formal Charge0
Complexity538
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

Alternative Products

CatalogName
BA6571-5.1Dehydronitrosonisoldipine

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