Products for Research Use Only

Solpecainol

CAT: 0013-GTR19213787-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19213787-01Size:1 mg
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Description
Solpecainol is a sodium channel blocking agent utilized in biomedical research. It serves as a pharmacological tool for investigating neurological and cardiovascular pathologies in both in vitro assays and in vivo experimental models.
CAS Number
155321-96-3
Product Name Alternative
SodiumChannel, Sodium Channel
Field of Research
Pharmacology & Drug Discovery
Purity
99.71% (May vary between batches)
Solubility
DMSO:55 mg/mL (182.49 mM)
Smiles
[C@H] ([C@H] (N[C@@H] (COC1=CC=CC=C1) C) CO) (O) C2=CC=CC=C2
Molecular Formula
C18H23NO3
Molecular Weight
301.38
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

1,3-Propanediol, 2-[(1-methyl-2-phenoxyethyl)amino]-1-phenyl-, [1R*,2S*(S*)]-
CAS Number155321-96-3
PubChem CID76960526
IUPAC Name(1S,2R)-2-[[(2R)-1-phenoxypropan-2-yl]amino]-1-phenylpropane-1,3-diol
Molecular FormulaC18H23NO3
Molecular Weight301.4
XLogP2.1
Topological Polar Surface Area61.7
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count8
Heavy Atom Count22
Formal Charge0
Complexity288
SMILES
C[C@H](COC1=CC=CC=C1)N[C@H](CO)[C@H](C2=CC=CC=C2)O
InChI
InChI=1S/C18H23NO3/c1-14(13-22-16-10-6-3-7-11-16)19-17(12-20)18(21)15-8-4-2-5-9-15/h2-11,14,17-21H,12-13H2,1H3/t14-,17-,18+/m1/s1
InChIKey
DQAFKLGCFBLEOM-OLMNPRSZSA-N
Chemical Structure
2D Structure
2D structure of 1,3-Propanediol, 2-[(1-methyl-2-phenoxyethyl)amino]-1-phenyl-, [1R*,2S*(S*)]-
CAS: 155321-96-3
CID: 76960526
Formula: C18H23NO3
MW: 301.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight301.4
XLogP32.1
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count8
Exact Mass301.16779360
Monoisotopic Mass301.16779360
Topological Polar Surface Area61.7 Ų
Heavy Atom Count22
Formal Charge0
Complexity288
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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