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(+)-2,2'-Isopropylidenebis[(4R)-4-phenyl-2-oxazoline]

(+)-2,2'-Isopropylidenebis[(4R)-4-phenyl-2-oxazoline] - CAS 150529-93-4

Inquiry

(+)-2,2'-Isopropylidenebis[(4R)-4-phenyl-2-oxazoline] is a chiral nitrogen ligand for enantioselective synthesis.

Catalog Number

150529-93-4

CAS

150529-93-4

IUPAC Name

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

Synonyms

(R)-(+)-2,2'-ISOPROPYLIDENEBIS(4-PHENYL-2-OXAZOLINE); (R,R)-2,2-BIS(4-PHENYL-2-OXAZOLIN-2-YL)PROPANE; (R,R)-2,2'-(DIMETHYLMETHYLENE)BIS(4-PHENYL-2-OXAZOLINE); (R,R)-2,2'-ISOPROPYLIDENEBIS(4-PHENYL-2-OXAZOLINE); (+)-2,2'-isopropylidenebis[(4r)-4-phenyl-2-oxaz

Molecular Weight

334.41

Molecular Formula

C21H22N2O2

Product Information

Canonical SMILES

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

InChI

InChI=1S/C21H22N2O2/c1-21(2,19-22-17(13-24-19)15-9-5-3-6-10-15)20-23-18(14-25-20)16-11-7-4-8-12-16/h3-12,17-18H,13-14H2,1-2H3/t17-,18-/m0/s1

InChI Key

JTNVCJCSECAMLD-ROUUACIJSA-N

Purity

>96.0%(GC)

MDL

MFCD00192244

Physical State

Liquid

Appearance

Off-white to yellow powder or crystals

Storage

Sealed in dry. Inert atmosphere. -20 ℃.

Boiling Point

468.9ºC at 760mmHg

Melting Point

56-58ºC(lit.)

Density

1.18g/cm3

Optical Activity

+160°( c = 1 in ethanol)

Refractive Index

1.56

Hazard Class

6.1

TSCA

WGK Germany

Packing Groups

III

Safety Information

Signal Word

Danger

Precautionary Statement

P261 - P280 - P301 - P310 - P311

Hazard Statements

H301H311H331

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Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

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This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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(+)-2,2'-Isopropylidenebis[(4R)-4-phenyl-2-oxazoline] - CAS 150529-93-4

Product Information

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