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(R,R)-[2-(4'-i-Propyloxazolin-2'-yl)ferrocenyl]diphenylphosphine, min. 97%

(R,R)-[2-(4'-i-Propyloxazolin-2'-yl)ferrocenyl]diphenylphosphine, min. 97% - CAS 541540-70-9

(R,R)-[2-(4'-i-Propyloxazolin-2'-yl)ferrocenyl]diphenylphosphine, min. 97% is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results.

Catalog Number

541540-70-9

CAS

541540-70-9

IUPAC Name

cyclopentane;diphenyl-[2-[(4R)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]cyclopentyl]phosphane;iron

Molecular Weight

481.35

Molecular Formula

C28H28FeNOP

Product Information

Canonical SMILES

CC(C)[C@H](CO1)N=C1C23=C4[Fe+2]256789(C4([H])=C%105[H])([C-]%11C6=C7C8=C9%11)[C-]3%10P(C%12=CC=CC=C%12)C%13=CC=CC=C%13

InChI

InChI=1S/C23H28NOP.C5H10.Fe/c1-17(2)21-16-25-23(24-21)20-14-9-15-22(20)26(18-10-5-3-6-11-18)19-12-7-4-8-13-19;1-2-4-5-3-1;/h3-8,10-13,17,20-22H,9,14-16H2,1-2H3;1-5H2;/t20?,21-,22?;;/m0../s1

InChI Key

BGVUOLSZBHXPPO-CNGGPLSASA-N

Purity

98%

MDL

MFCD17018796

Storage

Inert atmosphere. Room temperature.

TSCA

Safety Information

Signal Word

Warning

Precautionary Statement

P261 - P305+P351+P338

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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(R,R)-[2-(4'-i-Propyloxazolin-2'-yl)ferrocenyl]diphenylphosphine, min. 97% - CAS 541540-70-9

Product Information

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