(S,S)-I-PR-DUPHOS - CAS 147253-69-8

(S,S)-I-PR-DUPHOS is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results.

Catalog Number

147253-69-8

CAS

147253-69-8

IUPAC Name

(2S,5S)-1-[2-[(2S,5S)-2,5-di(propan-2-yl)phospholan-1-yl]phenyl]-2,5-di(propan-2-yl)phospholane

Synonyms

(-)-1,2-BIS((2S,5S)-2,5-DI-I-PROPYLPHOSPHOLANO)BENZENE; (-)-1,2-BIS((2S,5S)-2,5-DIISOPROPYLPHOSPHOLANO)BENZENE; (S,S)-I-PR-DUPHOS; (-)-1,2-Bis[(2S,5S)-2,5-diisopropylphospholano]benzene, Kanata purity; (-)-1,2-Bis((2S,5S)-2,5-di-i-propylphospholano)benzene,9

Molecular Weight

418.58

Molecular Formula

C26H44P2

Product Information

Canonical SMILES

CC(C)C1CCC(P1C2=CC=CC=C2P3C(CCC3C(C)C)C(C)C)C(C)C

InChI

InChI=1S/C26H44P2/c1-17(2)21-13-14-22(18(3)4)27(21)25-11-9-10-12-26(25)28-23(19(5)6)15-16-24(28)20(7)8/h9-12,17-24H,13-16H2,1-8H3/t21-,22-,23-,24-/m0/s1

InChI Key

RBVGOQHQBUPSGX-ZJZGAYNASA-N

Purity

95%

MDL

MFCD02684550

Physical State

Solid

Appearance

Colorless to yellow solid or liquid

Storage

Inert atmosphere. Room temperature.

Boiling Point

505.2°C at 760 mmHg

Melting Point

40°C

TSCA

WGK Germany

Safety Information

Signal Word

Warning

Precautionary Statement

P261 - P280 - P301+P312 - P302+P352 - P305+P351+P338

Hazard Statements

H302 - H315 - H319 - H335

Application

(−)-1,2-Bis[(2S,5S)-2,5-diisopropylphospholano]benzene is a potentially useful synthetic intermediate

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,S)-I-PR-DUPHOS - CAS 147253-69-8

Product Information

Safety Information

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