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(1S,2S)-2-Amino-1-phenylpropyldiphenylphosphine

(1S,2S)-2-Amino-1-phenylpropyldiphenylphosphine - CAS 341968-71-6

Name: (1S,2S)-2-Amino-1-phenylpropyldiphenylphosphine
Brand: BOC Sciences
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Inquiry

(1S,2S)-2-Amino-1-phenylpropyldiphenylphosphine is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results.

Catalog Number

341968-71-6

CAS

341968-71-6

IUPAC Name

(1S,2S)-1-diphenylphosphanyl-1-phenylpropan-2-amine

Synonyms

(1S,2S)-1-(Diphenylphosphino)-1-phenylpropan-2-amine; (1S,2S)-(2-Amino-1-phenylpropyl)diphenylphosphine

Molecular Weight

319.38

Molecular Formula

C21H22NP

Product Information

Canonical SMILES

CC(C(C1=CC=CC=C1)P(C2=CC=CC=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C21H22NP/c1-17(22)21(18-11-5-2-6-12-18)23(19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-17,21H,22H2,1H3/t17-,21+/m0/s1

InChI Key

JWZAIGGNEGTDMG-LAUBAEHRSA-N

MDL

MFCD11044864

Storage

Inert atmosphere. Room temperature.

Boiling Point

450.0±38.0 °C at 760 mmHg

Melting Point

100-107 °C

Optical Activity

+145°( c = 0.5% in chloroform)

Hazard Class

TSCA

WGK Germany

Packing Groups

III

Safety Information

Signal Word

Warning

Precautionary Statement

P261 - P305+P351+P338

Hazard Statements

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-Amino-1-phenylpropyldiphenylphosphine - CAS 341968-71-6

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