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Pamatolol

CAT: 0931-T16431-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0931-T16431-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
59110-35-9
Target
Adrenergic Receptor
Related Pathways
GPCR/G Protein, Neuroscience
Purity
>99.99%
Bioactivity
Pamatolol is a selective and potent beta-adrenoceptor antagonist that has not shown sympathomimetic activity in ex vivo experiments.
Smiles
O=C(OC)NCCC1=CC=C(OCC(O)CNC(C)C)C=C1
Molecular Formula
C16H26N2O4
Molecular Weight
310.39
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Pamatolol

RN given refers to (+-)-isomer

CAS Number59110-35-9
PubChem CID43150
IUPAC Namemethyl N-[2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]ethyl]carbamate
Molecular FormulaC16H26N2O4
Molecular Weight310.39
XLogP1.7
Topological Polar Surface Area79.8
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count10
Heavy Atom Count22
Formal Charge0
Complexity305
SMILES
CC(C)NCC(COC1=CC=C(C=C1)CCNC(=O)OC)O
InChI
InChI=1S/C16H26N2O4/c1-12(2)18-10-14(19)11-22-15-6-4-13(5-7-15)8-9-17-16(20)21-3/h4-7,12,14,18-19H,8-11H2,1-3H3,(H,17,20)
InChIKey
UGENBJKPPGFFAT-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Pamatolol
CAS: 59110-35-9
CID: 43150
Formula: C16H26N2O4
MW: 310.39
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight310.39
XLogP31.7
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count10
Exact Mass310.18925731
Monoisotopic Mass310.18925731
Topological Polar Surface Area79.8 Ų
Heavy Atom Count22
Formal Charge0
Complexity305
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

Alternative Products

CatalogName
JCA11035-01Pamatolol

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