Products for Research Use Only

Azaphen

CAT: 0013-GTR19157222-01Size: 1 gDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19157222-01Size:1 g
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
Azaphen is the reuptake of serotonin inhibitor.with antidepressant action and has sedative effects suggesting antihistamine activity.
CAS Number
24853-80-3
Product Name Alternative
Azafen | Pipofezin hydrochloride | Pipofezine hydrochloride
Purity
>98% (HPLC)
Smiles
CN1CCN (c2cc3c (nn2) Oc2ccccc2N3C) CC1.Cl.Cl
Molecular Formula
C16H21Cl2N5O
Molecular Weight
370.28
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.
Other Product Names
5-methyl-3- (4-methylpiperazin-1-yl) pyridazino[34-b][14]benzoxazine hydrochloride.

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

Popular Products