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Chiral Phosphine Ligands
(S)-(+)-(3,5-DIOXA-4-PHOSPHA-CYCLOHEPTA[2,1-A:3,4-A']DINAPHTHALEN-4-YL)[(1R)-1-PHENYLETHYL]AMINE

(S)-(+)-(3,5-DIOXA-4-PHOSPHA-CYCLOHEPTA[2,1-A:3,4-A']DINAPHTHALEN-4-YL)[(1R)-1-PHENYLETHYL]AMINE - CAS 422509-53-3

(S)-(+)-(3,5-DIOXA-4-PHOSPHA-CYCLOHEPTA[2,1-A:3,4-A']DINAPHTHALEN-4-YL)[(1R)-1-PHENYLETHYL]AMINE is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results.

Catalog Number

422509-53-3

CAS

422509-53-3

IUPAC Name

N-[(1S)-1-phenylethyl]-12,14-dioxa-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-amine

Synonyms

(S)-(+)-(3,5-DIOXA-4-PHOSPHA-CYCLOHEPTA[2,1-A:3,4-A']DINAPHTHALEN-4-YL)[(1R)-1-PHENYLETHYL]AMINE; (S,R)-(+)-(DIOXA-4-PHOSPHA-CYLCOHEPTA(2,1-A,3,4-A')DINAPHTHALEN-4-YL)-(1-PHENYLETHYL)AMINE, 96%; (S)-(+)-(3,5-Dioxa-4-phospha-cyclohepta[2,1-a; 3,4-a']dinaphth

Molecular Weight

435.45

Molecular Formula

C28H22NO2P

Product Information

Canonical SMILES

CC(C1=CC=CC=C1)NP2OC3=C(C4=CC=CC=C4C=C3)C5=C(O2)C=CC6=CC=CC=C65

InChI

InChI=1S/C28H22NO2P/c1-19(20-9-3-2-4-10-20)29-32-30-25-17-15-21-11-5-7-13-23(21)27(25)28-24-14-8-6-12-22(24)16-18-26(28)31-32/h2-19,29H,1H3

InChI Key

OXUOPBPAVLQNGC-UHFFFAOYSA-N

Purity

95%

MDL

MFCD04117689

Storage

Inert atmosphere. Keep cold.

Boiling Point

634.333°C at 760 mmHg

Melting Point

212-213°C

WGK Germany

Safety Information

Signal Word

Warning

Precautionary Statement

P280 - P305 - P351 - P338

Hazard Statements

H317 - H319

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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(S)-(+)-(3,5-DIOXA-4-PHOSPHA-CYCLOHEPTA[2,1-A:3,4-A']DINAPHTHALEN-4-YL)[(1R)-1-PHENYLETHYL]AMINE - CAS 422509-53-3

Product Information

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