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Naftopidil hydrochloride

CAT: 0013-GTR19165699-01Size: 2 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19165699-01Size:2 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Naftopidil hydrochloride
CAS Number
1164469-60-6
Product Name Alternative
α1-adrenoceptor, pressure, prostatic, prostate, Naftopidil, Naftopidil hydrochloride, Naftopidil Hydrochloride, KT 611, KT 611 Hydrochloride, KT611, KT-611, KT611 Hydrochloride, KT-611 Hydrochloride, KT-611 hydrochloride, inhibit, Inhibitor, hyperplasia, BM15275, BM-15275, BM15275 Hydrochloride, BM-15275 Hydrochloride, BM-15275 hydrochloride, BM 15275, BM 15275 Hydrochloride, canine, Adrenergic Receptor, AdrenergicReceptor, 1-[4- (2-methoxyphenyl) piperazin-1-yl]-3-, Beta Receptor
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Purity
99.50% (May vary between batches)
Solubility
DMSO:60 mg/mL (139.88 mM)
Smiles
Cl.COc1ccccc1N1CCN (CC (O) COc2cccc3ccccc23) CC1
Molecular Formula
C24H29ClN2O3
Molecular Weight
428.95
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Naftopidil hydrochloride
CAS Number1164469-60-6
PubChem CID6603044
IUPAC Name1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-naphthalen-1-yloxypropan-2-ol;hydrochloride
Molecular FormulaC24H29ClN2O3
Molecular Weight428.9
Topological Polar Surface Area45.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Heavy Atom Count30
Formal Charge0
Complexity483
SMILES
COC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=CC4=CC=CC=C43)O.Cl
InChI
InChI=1S/C24H28N2O3.ClH/c1-28-24-11-5-4-10-22(24)26-15-13-25(14-16-26)17-20(27)18-29-23-12-6-8-19-7-2-3-9-21(19)23;/h2-12,20,27H,13-18H2,1H3;1H
InChIKey
VQAAEWMEVIOHTJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Naftopidil hydrochloride
CAS: 1164469-60-6
CID: 6603044
Formula: C24H29ClN2O3
MW: 428.9
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight428.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Exact Mass428.1866705
Monoisotopic Mass428.1866705
Topological Polar Surface Area45.2 Ų
Heavy Atom Count30
Formal Charge0
Complexity483
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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