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Chiral Phosphine Ligands
(1S,2S)-2-(Diphenylphosphino)-2,3-dihydro-1H-inden-1-amine

(1S,2S)-2-(Diphenylphosphino)-2,3-dihydro-1H-inden-1-amine - CAS 1091606-69-7

(1S,2S)-2-(Diphenylphosphino)-2,3-dihydro-1H-inden-1-amine is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results.

Catalog Number

1091606-69-7

CAS

1091606-69-7

IUPAC Name

(1S,2S)-2-diphenylphosphanyl-2,3-dihydro-1H-inden-1-amine

Molecular Weight

317.36

Molecular Formula

C21H20NP

Product Information

Canonical SMILES

C1C(C(C2=CC=CC=C21)N)P(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H20NP/c22-21-19-14-8-7-9-16(19)15-20(21)23(17-10-3-1-4-11-17)18-12-5-2-6-13-18/h1-14,20-21H,15,22H2/t20-,21-/m0/s1

InChI Key

IALYUOSURKZWLR-SFTDATJTSA-N

Purity

95%

MDL

MFCD17013984

Storage

Keep in dark place. Inert atmosphere. Keep cold.

Safety Information

Signal Word

Warning

Precautionary Statement

P261 - P264 - P270 - P271 - P280 - P302 - P352 - P304 - P340 - P305 - P351 - P338 - P312 - P330 - P362 - P403 - P233 - P501

Hazard Statements

H302 - H315 - H319 - H335

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,2S)-2-(Diphenylphosphino)-2,3-dihydro-1H-inden-1-amine - CAS 1091606-69-7

Product Information

Safety Information

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