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(S,S)-2,2'-METHYLENEBIS(4-PHENYL-2-OXAZOLINE)

(S,S)-2,2'-METHYLENEBIS(4-PHENYL-2-OXAZOLINE) - CAS 132098-59-0

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

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

Catalog Number

132098-59-0

CAS

132098-59-0

IUPAC Name

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

Synonyms

2,2'-METHYLENEBIS[(4S)-4-PHENYL-2-OXAZOLINE]; (S,S)-2,2'-METHYLENEBIS(4-PHENYL-2-OXAZOLINE); (S,S)-2,2''-METHYLENEBIS(4-PHENYL-2-OXAZOLINE) 97+%

Molecular Weight

306.36

Molecular Formula

C19H18N2O2

Product Information

Canonical SMILES

C1C(N=C(O1)CC2=NC(CO2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H18N2O2/c1-3-7-14(8-4-1)16-12-22-18(20-16)11-19-21-17(13-23-19)15-9-5-2-6-10-15/h1-10,16-17H,11-13H2/t16-,17-/m1/s1

InChI Key

IUFHJPXOLHSJTC-IAGOWNOFSA-N

Purity

95%

MDL

MFCD00192295

Appearance

Yellow to red viscous liquid

Storage

Sealed in dry. Keep cold.

Boiling Point

131-134°C0.01 mm Hg(lit.)

Flash Point

110 °C(230.0 °F)

Density

1.28 g/mL at 25 °C(lit.)

Optical Activity

~−90°( c = 1 in ethanol)

Refractive Index

1.586

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-PHENYL-2-OXAZOLINE) - CAS 132098-59-0

Product Information

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