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Azaphen

CAT: 0013-GTR19166524-04Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19166524-04Size:100 mg
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Description
Azaphen
CAS Number
24853-80-3
Product Name Alternative
5-HTT, 5HTReceptor, 5HT Receptor, Azaphen, Azafen, inhibit, Inhibitor, SLC6A4, SERT, SerotoninTransporter, serotonin reuptake, Serotonin Transporter, Pipofezin, Pipofezin hydrochloride, Pipofezin Hydrochloride, Pipofezine, Pipofezine hydrochloride, Pipofezine Hydrochloride
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Purity
97.12% (May vary between batches)
Solubility
DMSO:Insoluble; H2O:10 mM
Smiles
CN1CCN (c2cc3c (nn2) Oc2ccccc2N3C) CC1.Cl.Cl
Molecular Formula
C16H21Cl2N5O
Molecular Weight
370.28
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Pipofezine hydrochloride

antidepressant with a tricyclic structure may affect the autonomic nervous system; minor descriptor (77-85); on-line & Index Medicus search OXAZINES (77-85); RN given refers to (di-HCl); don't confuse with AZOPHEN, a brand name for ANTIPYRINE

CAS Number24853-80-3
PubChem CID159976
IUPAC Name5-methyl-3-(4-methylpiperazin-1-yl)pyridazino[3,4-b][1,4]benzoxazine;dihydrochloride
Molecular FormulaC16H21Cl2N5O
Molecular Weight370.3
Topological Polar Surface Area44.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count1
Heavy Atom Count24
Formal Charge0
Complexity387
SMILES
CN1CCN(CC1)C2=NN=C3C(=C2)N(C4=CC=CC=C4O3)C.Cl.Cl
InChI
InChI=1S/C16H19N5O.2ClH/c1-19-7-9-21(10-8-19)15-11-13-16(18-17-15)22-14-6-4-3-5-12(14)20(13)2;;/h3-6,11H,7-10H2,1-2H3;2*1H
InChIKey
ZZVWCKAYZSAUKR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Pipofezine hydrochloride
CAS: 24853-80-3
CID: 159976
Formula: C16H21Cl2N5O
MW: 370.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight370.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count1
Exact Mass369.1123157
Monoisotopic Mass369.1123157
Topological Polar Surface Area44.7 Ų
Heavy Atom Count24
Formal Charge0
Complexity387
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count3
Compound Is CanonicalizedYes

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