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(R,R)-(-)-2,3-BIS(TERT-BUTYLMETHYLPHOSPHINO)QUINOXALINE, 97%

(R,R)-(-)-2,3-BIS(TERT-BUTYLMETHYLPHOSPHINO)QUINOXALINE, 97% - CAS 866081-62-1

(R,R)-(-)-2,3-BIS(TERT-BUTYLMETHYLPHOSPHINO)QUINOXALINE, 97% is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results.

Catalog Number

866081-62-1

CAS

866081-62-1

IUPAC Name

tert-butyl-[3-[tert-butyl(methyl)phosphanyl]quinoxalin-2-yl]-methylphosphane

Synonyms

(R,R)-QuinoxP*

Molecular Weight

334.38

Molecular Formula

C18H28N2P2

Product Information

Canonical SMILES

C[P@@](C1=NC2=CC=CC=C2N=C1[P@@](C(C)(C)C)C)C(C)(C)C

InChI

InChI=1S/C18H28N2P2/c1-17(2,3)21(7)15-16(22(8)18(4,5)6)20-14-12-10-9-11-13(14)19-15/h9-12H,1-8H3

InChI Key

DRZBLHZZDMCPGX-UHFFFAOYSA-N

Purity

98%

MDL

MFCD10565649

Physical State

Solid

Appearance

Powder or Crystalline

Storage

Inert atmosphere. Room Temperature.

Melting Point

102 °C

Optical Activity

-52° (c=1 in chloroform)

Hazard Class

6.1

WGK Germany

Packing Groups

III

Safety Information

Signal Word

Danger

Precautionary Statement

P261 - P301+P310 - P305+P351+P338

Hazard Statements

H301 - H315 - H319 - H335 - H413

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)-(-)-2,3-BIS(TERT-BUTYLMETHYLPHOSPHINO)QUINOXALINE, 97% - CAS 866081-62-1

Product Information

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