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Dixyrazine (Standard)

CAT: 0804-HY-U00153RSize: 1 EachDry Ice: NoHazardous: No
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Description
Dixyrazine (Standard) is the analytical standard of Dixyrazine. This product is intended for research and analytical applications. Dixyrazine, a phenothiazine derivative, can prevent brain oedema induced by intracarotid injection of protamine sulphate.
CAS Number
2470-73-7
UNSPSC
12352005
Target
Drug Derivative; Reference Standards
Type
Reference Standards
Related Pathways
Others
Field of Research
Neurological Disease
Assay Protocol
https://www.medchemexpress.com/dixyrazine-standard.html
Smiles
CC(CN1C2=C(C=CC=C2)SC3=CC=CC=C13)CN4CCN(CCOCCO)CC4
Molecular Formula
C24H33N3O2S
Molecular Weight
427.60
References & Citations
[1]Westergren I, et al. Dixyrazine, a phenothiazine derivative, can prevent brain oedema induced by intracarotid injection of protamine sulphate. Acta Neurochir (Wien) . 1991;113 (3-4) :171-5.|[2]Johansson BB, et al. Phenothiazine-mediated protection of the blood-brain barrier during acute hypertension. Stroke. 1982 Mar-Apr;13 (2) :220-5.
Shipping Conditions
Room temperature
Scientific Category
Reference Standards

Chemical Information

Dixyrazine

Dixyrazine is a member of phenothiazines.

CAS Number2470-73-7
PubChem CID17182
IUPAC Name2-[2-[4-(2-methyl-3-phenothiazin-10-ylpropyl)piperazin-1-yl]ethoxy]ethanol
Molecular FormulaC24H33N3O2S
Molecular Weight427.6
XLogP3.7
Topological Polar Surface Area64.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count9
Heavy Atom Count30
Formal Charge0
Complexity481
SMILES
CC(CN1CCN(CC1)CCOCCO)CN2C3=CC=CC=C3SC4=CC=CC=C42
InChI
InChI=1S/C24H33N3O2S/c1-20(18-26-12-10-25(11-13-26)14-16-29-17-15-28)19-27-21-6-2-4-8-23(21)30-24-9-5-3-7-22(24)27/h2-9,20,28H,10-19H2,1H3
InChIKey
MSYUMPGNGDNTIQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Dixyrazine
CAS: 2470-73-7
CID: 17182
Formula: C24H33N3O2S
MW: 427.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight427.6
XLogP33.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count9
Exact Mass427.22934848
Monoisotopic Mass427.22934848
Topological Polar Surface Area64.5 Ų
Heavy Atom Count30
Formal Charge0
Complexity481
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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