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(R,R)-(-)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline)

(R,R)-(-)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline) - CAS 131833-97-1

Name: (R,R)-(-)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline)
Brand: BOC Sciences
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Inquiry

(R,R)-(-)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline) is a chiral nitrogen ligand for enantioselective synthesis.

Catalog Number

131833-97-1

CAS

131833-97-1

IUPAC Name

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

Synonyms

(R,R)-(-)-2,2'-ISOPROPYLIDENEBIS(4-TERT-BUTYL-2-OXAZOLINE); (R,R)-(+)-2,2-Isopropylidenebis(4-Tert-Butyl-2-Oxazolin

Molecular Weight

294.43

Molecular Formula

C17H30N2O2

Product Information

Canonical SMILES

CC(C)(C)C1COC(=N1)C(C)(C)C2=NC(CO2)C(C)(C)C

InChI

InChI=1S/C17H30N2O2/c1-15(2,3)11-9-20-13(18-11)17(7,8)14-19-12(10-21-14)16(4,5)6/h11-12H,9-10H2,1-8H3/t11-,12-/m0/s1

InChI Key

DPMGLJUMNRDNMX-RYUDHWBXSA-N

Purity

>98.0%(GC)

MDL

MFCD07368371

Physical State

Solid

Appearance

Powder or Crystals

Storage

Sealed in dry. Room temperature.

Boiling Point

350.424°C at 760 mmHg

Melting Point

90 °C

Density

1.048g/cm3

Optical Activity

119° (c=1 in CHCl3)

TSCA

Safety Information

Signal Word

Warning

Precautionary Statement

P305 - P351 - P338

Hazard Statements

H315 - 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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(R,R)-(-)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline) - CAS 131833-97-1

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