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DPI 201-106

CAT: 0013-GTR19174692-02Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19174692-02Size:1 ml x 10 mM (in DMSO)
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
DPI 201-106 is a small molecule that enhances cardiac contractility by selectively inhibiting inactivation of the TTX-resistant h1 sodium channel. It also modulates potassium and L-type calcium currents, making it a useful research tool for studying cardiac electrophysiology and contractility in both in vitro and in vivo models.
CAS Number
97730-95-5
Product Name Alternative
Inhibitor, SDZ 201106, SDZ201106, SDZ-201106, Na channels, Na+ channels, inhibit, DPI 201 106, DPI 201106, DPI 201-106, DPI-201-106, DPI201-106, Sodium Channel, SodiumChannel, Voltage-gated sodium channel
Field of Research
Pharmacology & Drug Discovery
Purity
97.26% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:5 mg/mL (10.72 mM) ; DMSO:250 mg/mL (535.83 mM)
Smiles
OC (COc1cccc2[nH]c (cc12) C#N) CN1CCN (CC1) C (c1ccccc1) c1ccccc1
Molecular Formula
C29H30N4O2
Molecular Weight
466.57
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

4-(3-(4-(Diphenylmethyl)-1-piperazinyl)-2-hydroxypropoxy)-1H-indole-2-carbonitrile

4-[3-[4-(diphenylmethyl)-1-piperazinyl]-2-hydroxypropoxy]-1H-indole-2-carbonitrile is a diarylmethane.

CAS Number97730-95-5
PubChem CID5190
IUPAC Name4-[3-(4-benzhydrylpiperazin-1-yl)-2-hydroxypropoxy]-1H-indole-2-carbonitrile
Molecular FormulaC29H30N4O2
Molecular Weight466.6
XLogP4.5
Topological Polar Surface Area75.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count8
Heavy Atom Count35
Formal Charge0
Complexity672
SMILES
C1CN(CCN1CC(COC2=CC=CC3=C2C=C(N3)C#N)O)C(C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C29H30N4O2/c30-19-24-18-26-27(31-24)12-7-13-28(26)35-21-25(34)20-32-14-16-33(17-15-32)29(22-8-3-1-4-9-22)23-10-5-2-6-11-23/h1-13,18,25,29,31,34H,14-17,20-21H2
InChIKey
BYBYHCOEAFHGJL-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-(3-(4-(Diphenylmethyl)-1-piperazinyl)-2-hydroxypropoxy)-1H-indole-2-carbonitrile
CAS: 97730-95-5
CID: 5190
Formula: C29H30N4O2
MW: 466.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight466.6
XLogP34.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count8
Exact Mass466.23687621
Monoisotopic Mass466.23687621
Topological Polar Surface Area75.5 Ų
Heavy Atom Count35
Formal Charge0
Complexity672
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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