(+)-2 2'-ISOPROPYLIDENEBIS((4R)-4-BENZYL - CAS 141362-77-8

Inquiry

(+)-2 2'-ISOPROPYLIDENEBIS((4R)-4-BENZYL is a chiral nitrogen ligand for enantioselective synthesis.

Catalog Number

141362-77-8

CAS

141362-77-8

IUPAC Name

(4R)-4-benzyl-2-[2-[(4R)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole

Synonyms

(+)-2 2'-ISOPROPYLIDENEBIS((4R)-4-BENZYL; (R(R*,R*))-(+)-2,2'-(isopropylidenebis(4-benzyl-2; (R(R*,R*))-(+)-2,2'-(ISOPROPYLIDENEBIS(4; (+)-2,2'-isopropylidenebis[(4r)-4-benzyl-2-oxazoline]; (r,r)-(+)-2,2'-isopropylidenebis(4-benzyl-2-oxazoline); [R(R*,R*)]-(+

Application

(+)-2,2'-Isopropylidenebis[(4R)-4-benzyl-2-oxazoline] is a chiral reagent

Molecular Weight

362.46

Molecular Formula

C23H26N2O2

Product Information

Canonical SMILES

CC(C)(C1=NC(CO1)CC2=CC=CC=C2)C3=NC(CO3)CC4=CC=CC=C4

InChI

InChI=1S/C23H26N2O2/c1-23(2,21-24-19(15-26-21)13-17-9-5-3-6-10-17)22-25-20(16-27-22)14-18-11-7-4-8-12-18/h3-12,19-20H,13-16H2,1-2H3/t19-,20-/m1/s1

InChI Key

GAKCKAKYRQUVRK-WOJBJXKFSA-N

Purity

95%

MDL

MFCD01863573

Storage

Inert atmosphere. Keep cold.

Boiling Point

483.2ºC at 760mmHg

Melting Point

54-60ºC(lit.)

Density

1.15g/cm3

Optical Activity

+65°( c = 1 in ethanol)

TSCA

WGK Germany

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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(+)-2 2'-ISOPROPYLIDENEBIS((4R)-4-BENZYL - CAS 141362-77-8

Product Information

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