Products for Research Use Only
RegisterLogin

N-Phenethylnoroxymorphone

CAT: 0013-GTR19240971-01Size: 50 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19240971-01Size:50 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
N-Phenethylnoroxymorphone is a synthetic opioid research chemical known to potentiate morphine's analgesic effects in rodent models. It serves as a valuable pharmacological tool for studying opioid receptor interactions and mechanisms of analgesia in both in vivo and in vitro neurological research.
CAS Number
4778-94-3
Field of Research
Metabolism Research, Neuroscience, Pharmacology & Drug Discovery
Smiles
O[C@]12[C@@]34C=5C (O[C@]3 (C (=O) CC1) [H]) =C (O) C=CC5C[C@]2 (N (CCC6=CC=CC=C6) CC4) [H]
Molecular Formula
C24H25NO4
Molecular Weight
391.46
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

3,14-Dihydroxy-17-(2-phenylethyl)-4,5-epoxymorphinan-6-one
CAS Number4778-94-3
PubChem CID5492693
IUPAC Name(4R,4aS,7aR,12bS)-4a,9-dihydroxy-3-(2-phenylethyl)-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one
Molecular FormulaC24H25NO4
Molecular Weight391.5
XLogP3.1
Topological Polar Surface Area70
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Heavy Atom Count29
Formal Charge0
Complexity678
SMILES
C1C[C@]2([C@H]3CC4=C5[C@@]2(CCN3CCC6=CC=CC=C6)[C@H](C1=O)OC5=C(C=C4)O)O
InChI
InChI=1S/C24H25NO4/c26-17-7-6-16-14-19-24(28)10-8-18(27)22-23(24,20(16)21(17)29-22)11-13-25(19)12-9-15-4-2-1-3-5-15/h1-7,19,22,26,28H,8-14H2/t19-,22+,23+,24-/m1/s1
InChIKey
NDHIGBQXQCVRAU-QLBRKBSLSA-N
Chemical Structure
2D Structure
2D structure of 3,14-Dihydroxy-17-(2-phenylethyl)-4,5-epoxymorphinan-6-one
CAS: 4778-94-3
CID: 5492693
Formula: C24H25NO4
MW: 391.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight391.5
XLogP33.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass391.17835828
Monoisotopic Mass391.17835828
Topological Polar Surface Area70 Ų
Heavy Atom Count29
Formal Charge0
Complexity678
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Related Products

CatalogName
GTR19246649-01N, N, N′, N′-Tetramethylethylenediamine
GTR19244870-01N, N, N', N'-Tetramethylchloroformamidinium hexafluorophosphate
GTR19257502-01N, N', N''-Triacetylchitotriose
GTR19244933-01N, N, N-Trimethylethanaminium iodide
GTR19247943-01N, N-Dimethyldecylamine N-oxide
GTR19244737N, N, N-Trimethylbenzenaminium chloride
GTR19188378-01Nε, Nε, Nε-Trimethyllysine chloride
GTR19250963-01N'-benzyl-N, N-dimethylethylenediamine
GTR19225172-01N, N'-DME-N, N'-Bis-PEG2-acid
GTR19246624-014-Methylumbelliferyl β-D-N, N', N'', N'''-tetraacetylchitotetraoside

Alternative Products

CatalogName
T203674-01N-Phenethylnoroxymorphone
OH153454-01N, N', N'', N''', N'''', N''''', N''''''-Heptaacetylchitoheptaose
297193-01N, N', N'', N''', N'''', N'''''-Hexaacetylchitohexaose
TRC-H290750-10MGN,N’,N’’,N’’’,N’’’’,N’’’’’-Hexaacetylchitohexaose
FH171463-01N, N, N', N', N'', N''-Hexamethoxymethylmelamine
OR9122-01N, N, N', N', N'', N''-Hexamethylmethanetriamine
OR22662N, N, N, N, N, N-hexaethylphosphinetricarboxamide
AR-O01213-01N, N’, N’’, N’’’, N’’’’, N’’’’’-Hexaacetylchitohexaose
sc-255378N, N, N', N'', N''-Pentamethyldiethylenetriamine
TRC-P225000-100MGN,N’,N’’,N’’’,N’’’’-Pentaacetylchitopentaose

Popular Products