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Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

4-[3-(methylamino)-1-thiophen-2-ylpropyl]naphthalen-1-ol

CNCCC(c1ccc(c2c1cccc2)O)c1cccs1 Request for Quotation
Chemical Name: 4-[3-(methylamino)-1-thiophen-2-ylpropyl]naphthalen-1-ol
CAS Number: 949095-98-1
Product Number: AG005U2J(AGN-PC-046NNQ)
Synonyms:
MDL No:
Molecular Formula: C18H19NOS
Molecular Weight: 297.4146

Identification/Properties

Properties
MP:
>150°C (dec.)
Storage:
-10 ℃;
Form:
Solid
Computed Properties
Molecular Weight:
297.416g/mol
XLogP3:
4.2
Hydrogen Bond Donor Count:
2
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
5
Exact Mass:
297.119g/mol
Monoisotopic Mass:
297.119g/mol
Topological Polar Surface Area:
60.5A^2
Heavy Atom Count:
21
Formal Charge:
0
Complexity:
324
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
1
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information

NMR Spectrum

Other Analytical Data

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Chemical Structure


The compound 4-[3-(Methylamino)-1-(2-thienyl)propyl]-1-naphthalenol, commonly referred to as $name$, is a versatile molecule widely used in chemical synthesis. One prominent application of this compound is as a key intermediate in the synthesis of novel pharmaceutical compounds. Its unique structure and functional groups make it a valuable building block in the design and development of potential drug candidates.In chemical synthesis, $name$ can undergo various transformations and reactions to introduce specific functional groups or modify its structure, making it a valuable tool for medicinal chemists and synthetic organic chemists. By leveraging the reactivity and selectivity of this compound, researchers can access diverse chemical space and explore new pathways towards the synthesis of biologically active molecules.Furthermore, the presence of a methylamino group, a thienyl moiety, and a naphthalenol core in $name$ provides opportunities for further derivatization and fine-tuning of its properties. This enables the customization of the compound for specific medicinal chemistry applications, such as the development of new therapeutics for various diseases.Overall, the strategic incorporation of 4-[3-(Methylamino)-1-(2-thienyl)propyl]-1-naphthalenol into chemical syntheses allows for the efficient construction of complex molecules with potential pharmaceutical significance, highlighting its importance in the field of drug discovery and development.