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3-((1-((Z)-1-(1H-Indol-3-yl)-2-phenylvinyl)naphthalen-2-yl)amino)-4-(((S)-(6-methoxyquinolin-4-yl)((1R,2R,4S,5S)-5-vinylquinuclidin-2-yl)methyl)amino)cyclobut-3-ene-1,2-dione

3-((1-((Z)-1-(1H-Indol-3-yl)-2-phenylvinyl)naphthalen-2-yl)amino)-4-(((S)-(6-methoxyquinolin-4-yl)((1R,2R,4S,5S)-5-vinylquinuclidin-2-yl)methyl)amino)cyclobut-3-ene-1,2-dione

Name: 3-((1-((Z)-1-(1H-Indol-3-yl)-2-phenylvinyl)naphthalen-2-yl)amino)-4-(((S)-(6-methoxyquinolin-4-yl)((1R,2R,4S,5S)-5-vinylquinuclidin-2-yl)methyl)amino)cyclobut-3-ene-1,2-dione
Brand: BOC Sciences
Rating: 5 (1 reviews)

Inquiry

Catalog Number

BCC-04639

Molecular Weight

761.91

Molecular Formula

C₅₀H₄₃N₅O₃

Product Information

Canonical SMILES

O=C1C(NC2=C(/C(C3=CNC4=C3C=CC=C4)=C\C5=CC=CC=C5)C(C=CC=C6)=C6C=C2)=C(N[C@H]([C@@H]7[N@]8C[C@@H](C=C)[C@@H](CC8)C7)C9=CC=NC%10=C9C=C(OC)C=C%10)C1=O

Shipping

Room temperature in continental US; may vary elsewhere.

Storage

Sealed in dry,2-8℃

Safety Information

GHS No

GHS07

Signal Word

Warning

Precautionary Statement

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Hazard Statements

H302-H315-H319-H335

Physicochemical Properties

Num. rotatable bonds

Num. H-bond acceptors

Num. H-bond donors

TPSA

99.35

LogP

9.856

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration _(start) × Volume _(start) = Concentration _(final) × Volume _(final)

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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3-((1-((Z)-1-(1H-Indol-3-yl)-2-phenylvinyl)naphthalen-2-yl)amino)-4-(((S)-(6-methoxyquinolin-4-yl)((1R,2R,4S,5S)-5-vinylquinuclidin-2-yl)methyl)amino)cyclobut-3-ene-1,2-dione

Product Information

Safety Information

Physicochemical Properties

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