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

(S,S)-(-)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline) - CAS 131833-93-7

Inquiry

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

Catalog Number

131833-93-7

CAS

131833-93-7

IUPAC Name

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

Synonyms

2,2'-ISOPROPYLIDENEBIS[(4S)-4-TERT-BUTYL-2-OXAZOLINE]; (S,S)-(-)-2,2'-(DIMETHYLMETHYLENE)BIS(4-TERT-BUTYL-2-OXAZOLINE); (S,S)-(-)-2,2'-ISOPROPYLIDENEBIS(4-TERT-BUTYL-2-OXAZOLINE); (S,S)-2,2'-ISOPROPYLIDENE-BIS(4-TERT-BUTYL-2-OXAZOLINE); (S,S)-(-)-2,2-BIS(4-T

Molecular Weight

294.43

Molecular Formula

C17H30N2O2

Product Information

Canonical SMILES

CC(C)(C)[C@H]1COC(=N1)C(C)(C)C2=N[C@H](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-/m1/s1

InChI Key

DPMGLJUMNRDNMX-VXGBXAGGSA-N

Purity

>95.0%(GC)

MDL

MFCD00192243

Physical State

Solid

Appearance

White powder or crystals

Storage

Sealed in dry. Inert atmosphere. Room temperature.

Melting Point

89-91 ℃

Density

1.04g/cm3

Optical Activity

-120°(c=5 in chloroform)

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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(S,S)-(-)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline) - CAS 131833-93-7

Product Information

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