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Chiral Phosphine Ligands
2-[(11bR)-3,5-dihydro-4H-dinaphtho[2,1-c:1',2'-e]phosphepin-4-yl] ethyl]amine, min. 97%

2-[(11bR)-3,5-dihydro-4H-dinaphtho[2,1-c:1',2'-e]phosphepin-4-yl] ethyl]amine, min. 97% - CAS 1092064-00-0

2-[(11bR)-3,5-dihydro-4H-dinaphtho[2,1-c:1',2'-e]phosphepin-4-yl] ethyl]amine, min. 97% is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results.

Catalog Number

1092064-00-0

CAS

1092064-00-0

IUPAC Name

2-(13-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-13-yl)ethanamine

Molecular Weight

355.41

Molecular Formula

C24H22NP

Product Information

Canonical SMILES

NCCP1CC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C45)C1

InChI

InChI=1S/C24H22NP/c25-13-14-26-15-19-11-9-17-5-1-3-7-21(17)23(19)24-20(16-26)12-10-18-6-2-4-8-22(18)24/h1-12H,13-16,25H2

InChI Key

PXDLCEFIOZLJLW-UHFFFAOYSA-N

Storage

Inert atmosphere. Room temperature.

Solubility

Soluble in water.

TSCA

Safety Information

Signal Word

Warning

Precautionary Statement

P261 - P264 - P271 - P280 - P302+P352 - P304+P340 - P305+P351+P338 - P312 - P332+P313 - P337+P313 - P362 - P403+P233 - P405 - P501

Hazard Statements

H315 - H319 - H335

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The dilution calculator equation

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This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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2-[(11bR)-3,5-dihydro-4H-dinaphtho[2,1-c:1',2'-e]phosphepin-4-yl] ethyl]amine, min. 97% - CAS 1092064-00-0

Product Information

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