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Chiral Oxazoline Ligands
(4S,4'S,5S,5'S)-2,2'-(2-Bromo-1,3-phenylene)bis[4,5-dihydro-1-[(4-methylphenyl)sulfonyl]-4,5-diphenyl-1H-imidazole]

(4S,4'S,5S,5'S)-2,2'-(2-Bromo-1,3-phenylene)bis[4,5-dihydro-1-[(4-methylphenyl)sulfonyl]-4,5-diphenyl-1H-imidazole] - CAS 1242077-52-6

Name: (4S,4'S,5S,5'S)-2,2'-(2-Bromo-1,3-phenylene)bis[4,5-dihydro-1-[(4-methylphenyl)sulfonyl]-4,5-diphenyl-1H-imidazole]
Brand: BOC Sciences
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Catalog Number

BCC-05198

CAS

1242077-52-6

Molecular Weight

905.92

Molecular Formula

C₅₀H₄₁BrN₄O₄S₂

Product Information

Canonical SMILES

BrC1=CC(C2=N[C@@H](C3=CC=CC=C3)[C@H](C4=CC=CC=C4)N2S(C5=CC=C(C)C=C5)(=O)=O)=CC(C6=N[C@@H](C7=CC=CC=C7)[C@H](C8=CC=CC=C8)N6S(C9=CC=C(C)C=C9)(=O)=O)=C1

Shipping

Room temperature in continental US; may vary elsewhere.

Storage

-20°C

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

99.48

LogP

10.9333

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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(4S,4'S,5S,5'S)-2,2'-(2-Bromo-1,3-phenylene)bis[4,5-dihydro-1-[(4-methylphenyl)sulfonyl]-4,5-diphenyl-1H-imidazole] - CAS 1242077-52-6

Product Information

Safety Information

Physicochemical Properties

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