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(S,S)-2,2'-Isopropylidene-bis(4-phenyl-2-oxazoline)

(S,S)-2,2'-Isopropylidene-bis(4-phenyl-2-oxazoline) - CAS 131457-46-0

Name: (S,S)-2,2'-Isopropylidene-bis(4-phenyl-2-oxazoline)
Brand: BOC Sciences
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Inquiry

(S,S)-2,2'-Isopropylidene-bis(4-phenyl-2-oxazoline) is a chiral nitrogen ligand for enantioselective synthesis.

Catalog Number

131457-46-0

CAS

131457-46-0

IUPAC Name

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

Synonyms

(S,S)-2,2'-(DIMETHYLMETHYLENE)BIS(4-PHENYL-2-OXAZOLINE); (S,S)-2,2'-ISOPROPYLIDENEBIS(4-PHENYL-2-OXAZOLINE); (S,S)-2,2-BIS(4-PHENYL-2-OXAZOLIN-2-YL)PROPANE; (S)-(-)-2,2'-ISOPROPYLIDENEBIS(4-PHENYL-2-OXAZOLINE); (-)-2,2-BIS[(4S)-4-PHENYL-2-OXAZOLIN-2-YL]PROPA

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-/m1/s1

InChI Key

JTNVCJCSECAMLD-QZTJIDSGSA-N

Purity

>95.0%(GC)

MDL

MFCD00192245

Physical State

Liquid

Storage

-20°C

Boiling Point

193°C0.03 mm Hg(lit.)

Melting Point

37-41°C(lit.)

Flash Point

110 °C(230.0 °F)

Density

1 g/mL at 25 °C(lit.)

Optical Activity

−160°( c = 1 in ethanol)

Refractive Index

1.56

TSCA

WGK Germany

Safety Information

Signal Word

Warning

Precautionary Statement

P264 - P280 - P302 - P352 - P332 - P313 - P362 - P364 - P305 - P351 - P338 - P337 - P313

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

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This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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(S,S)-2,2'-Isopropylidene-bis(4-phenyl-2-oxazoline) - CAS 131457-46-0

Product Information

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