N-[[4-(dimethylamino)phenyl]methyl]-7-methoxy-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide;hydrochloride|405098-33-1,AngeneChemical

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Pyrimidine, 5-bromo-2-methyl-

1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide

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)-

N-[[4-(dimethylamino)phenyl]methyl]-7-methoxy-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide;hydrochloride

COc1ccc2c(c1)C(CCC2)C(=O)N(c1ccc(cc1)C(C)C)Cc1ccc(cc1)N(C)C.Cl

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Chemical Name:	N-[[4-(dimethylamino)phenyl]methyl]-7-methoxy-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide;hydrochloride
CAS Number:	405098-33-1
Product Number:	AG00C6K1(AGN-PC-0LPWDN)
Synonyms:
MDL No:
Molecular Formula:	C30H37ClN2O2
Molecular Weight:	493.0800

Identification/Properties
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Identification/Properties

Properties

MP:

143-147°C

Storage:

2-8℃;Keep in dry area;

Form:

Solid

Computed Properties

Molecular Weight:

493.088g/mol

Hydrogen Bond Donor Count:

Hydrogen Bond Acceptor Count:

Rotatable Bond Count:

Exact Mass:

492.254g/mol

Monoisotopic Mass:

492.254g/mol

Topological Polar Surface Area:

32.8A^2

Heavy Atom Count:

Formal Charge:

Complexity:

634

Isotope Atom Count:

Defined Atom Stereocenter Count:

Undefined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Undefined Bond Stereocenter Count:

Covalently-Bonded Unit Count:

Compound Is Canonicalized:

Yes

Safety Information

NMR Spectrum

Other Analytical Data

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Chemical Structure

W-54011 is a potent C5a receptor antagonist that is widely utilized in chemical synthesis. This compound plays a crucial role in blocking the C5a receptor, thereby inhibiting the inflammatory responses mediated by the C5a receptor pathway. In chemical synthesis applications, W-54011 can be employed as a key building block or intermediate in the creation of novel pharmaceutical compounds targeting inflammatory conditions. Its unique structure and pharmacological properties make it a valuable tool for researchers and chemists working to develop new therapeutics for diseases involving excessive inflammation.