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Chiral Trifluorophosphamide
(1S,2R,4S,5R)-2-((S)-((2-Bromo-3,5-di-tert-butylbenzyl)oxy)(quinolin-4-yl)methyl)-1-(3,5-difluorobenzyl)-5-vinylquinuclidin-1-ium bromide

(1S,2R,4S,5R)-2-((S)-((2-Bromo-3,5-di-tert-butylbenzyl)oxy)(quinolin-4-yl)methyl)-1-(3,5-difluorobenzyl)-5-vinylquinuclidin-1-ium bromide

Name: (1S,2R,4S,5R)-2-((S)-((2-Bromo-3,5-di-tert-butylbenzyl)oxy)(quinolin-4-yl)methyl)-1-(3,5-difluorobenzyl)-5-vinylquinuclidin-1-ium bromide
Brand: BOC Sciences
Rating: 5 (1 reviews)

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Catalog Number

BCC-04747

Molecular Weight

782.64

Molecular Formula

C₄₁H₄₈Br₂F₂N₂O

Product Information

Canonical SMILES

C=C[C@@H]1[C@H](C[C@@]2([C@H](C3=CC=NC4=CC=CC=C43)OCC5=CC(C(C)(C)C)=CC(C(C)(C)C)=C5Br)[H])CC[N@@+]2(CC6=CC(F)=CC(F)=C6)C1.[Br-]

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

22.12

LogP

7.7438

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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(1S,2R,4S,5R)-2-((S)-((2-Bromo-3,5-di-tert-butylbenzyl)oxy)(quinolin-4-yl)methyl)-1-(3,5-difluorobenzyl)-5-vinylquinuclidin-1-ium bromide

Product Information

Safety Information

Physicochemical Properties

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