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Stugeron

CAT: 0013-GTR19162700-05Size: 200 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19162700-05Size:200 mg
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Description
Cinnarizine is a drug derivative of piperazine, and characterized as an antihistamine and a calcium channel blocker, it is also known to promote cerebral blood flow, and so is used to treat cerebral apoplexy, post-trauma cerebral symptoms, and cerebral arteriosclerosis.
CAS Number
298-57-7
Product Name Alternative
Cinnarizine | Stugeron | Dimitronal | Stutgin | Dimitron | Folcodal | Dihydrochloride Cinnarizine | Dimitronal
Purity
>98% (HPLC)
Solubility
Soluble in DMSO
Smiles
C1CN (CCN1C/C=C/C2=CC=CC=C2) C (C3=CC=CC=C3) C4=CC=CC=C4
Molecular Formula
C26H28N2
Molecular Weight
368.51
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.
Other Product Names
1-benzhydryl-4-[ (E) -3-phenylprop-2-enyl]piperazine

Chemical Information

Cinnarizine

Cinnarizine is a N-alkylpiperazine, a diarylmethane and an olefinic compound. It has a role as a geroprotector, a H1-receptor antagonist, a histamine antagonist, a calcium channel blocker, a muscarinic antagonist, an anti-allergic agent and an antiemetic.

CAS Number298-57-7
PubChem CID1547484
IUPAC Name1-benzhydryl-4-[(E)-3-phenylprop-2-enyl]piperazine
Molecular FormulaC26H28N2
Molecular Weight368.5
XLogP5.8
Topological Polar Surface Area6.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count6
Heavy Atom Count28
Formal Charge0
Complexity429
SMILES
C1CN(CCN1C/C=C/C2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C26H28N2/c1-4-11-23(12-5-1)13-10-18-27-19-21-28(22-20-27)26(24-14-6-2-7-15-24)25-16-8-3-9-17-25/h1-17,26H,18-22H2/b13-10+
InChIKey
DERZBLKQOCDDDZ-JLHYYAGUSA-N
Chemical Structure
2D Structure
2D structure of Cinnarizine
CAS: 298-57-7
CID: 1547484
Formula: C26H28N2
MW: 368.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight368.5
XLogP35.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count6
Exact Mass368.225248902
Monoisotopic Mass368.225248902
Topological Polar Surface Area6.5 Ų
Heavy Atom Count28
Formal Charge0
Complexity429
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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