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4-P-PDOT

CAT: 0013-GTR19204129-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19204129-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
4-P-PDOT
CAS Number
134865-74-0
Product Name Alternative
Oxidative, inhibit, Nrf2, MTReceptor, MT Receptor, MT2, MT2 receptor, GSSG, GSH, ERK, memory, Melatonin Receptor, MelatoninReceptor, Melatonin, Inhibitor, damage, 4PPDOT, 4-P-PDOT, 4-phenyl-2- propionamidotetralin, 4 P PDOT
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Purity
99.68% (May vary between batches)
Solubility
DMSO:41.67 mg/mL (149.15 mM)
Smiles
CCC (=O) N[C@H]1C[C@@H] (c2ccccc2) c2ccccc2C1
Molecular Formula
C19H21NO
Molecular Weight
279.38
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

4P-Pdot

N-(4-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide is a member of tetralins.

CAS Number134865-74-0
PubChem CID3976006
IUPAC NameN-(4-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide
Molecular FormulaC19H21NO
Molecular Weight279.4
XLogP3.9
Topological Polar Surface Area29.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Heavy Atom Count21
Formal Charge0
Complexity347
SMILES
CCC(=O)NC1CC(C2=CC=CC=C2C1)C3=CC=CC=C3
InChI
InChI=1S/C19H21NO/c1-2-19(21)20-16-12-15-10-6-7-11-17(15)18(13-16)14-8-4-3-5-9-14/h3-11,16,18H,2,12-13H2,1H3,(H,20,21)
InChIKey
RCYLUNPFECYGDW-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4P-Pdot
CAS: 134865-74-0
CID: 3976006
Formula: C19H21NO
MW: 279.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight279.4
XLogP33.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Exact Mass279.162314293
Monoisotopic Mass279.162314293
Topological Polar Surface Area29.1 Ų
Heavy Atom Count21
Formal Charge0
Complexity347
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count2
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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