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(S,S)-2,2'-METHYLENEBIS(4-TERT-BUTYL-2-OXAZOLINE)

(S,S)-2,2'-METHYLENEBIS(4-TERT-BUTYL-2-OXAZOLINE) - CAS 132098-54-5

Name: (S,S)-2,2'-METHYLENEBIS(4-TERT-BUTYL-2-OXAZOLINE)
Brand: BOC Sciences
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Inquiry

(S,S)-2,2'-METHYLENEBIS(4-TERT-BUTYL-2-OXAZOLINE) is a chiral nitrogen ligand for enantioselective synthesis.

Catalog Number

132098-54-5

CAS

132098-54-5

IUPAC Name

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

Synonyms

(S,S)-2,2'-METHYLENEBIS(4-TERT-BUTYL-2-OXAZOLINE)

Molecular Weight

266.38

Molecular Formula

C15H26N2O2

Product Information

Canonical SMILES

CC(C)(C)C1COC(=N1)CC2=NC(CO2)C(C)(C)C

InChI

InChI=1S/C15H26N2O2/c1-14(2,3)10-8-18-12(16-10)7-13-17-11(9-19-13)15(4,5)6/h10-11H,7-9H2,1-6H3/t10-,11-/m1/s1

InChI Key

WCCCBUXURHZPQL-GHMZBOCLSA-N

Purity

95%

MDL

MFCD00192290

Storage

2-8°C

Boiling Point

328.8°C at 760 mmHg

Melting Point

51-53°C(lit.)

Density

1.08g/cm3

Optical Activity

−118°( c = 0.5 in chloroform)

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'-METHYLENEBIS(4-TERT-BUTYL-2-OXAZOLINE) - CAS 132098-54-5

Product Information

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