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(4S,4\'S)-2,2\'-(Pentane-3,3\'-diyl)bis(4-benzyl-4,5-dihydrooxazole)

(4S,4\'S)-2,2\'-(Pentane-3,3\'-diyl)bis(4-benzyl-4,5-dihydrooxazole) - CAS 160191-64-0

Name: (4S,4\'S)-2,2\'-(Pentane-3,3\'-diyl)bis(4-benzyl-4,5-dihydrooxazole)
Brand: BOC Sciences
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Inquiry

(4S,4\'S)-2,2\'-(Pentane-3,3\'-diyl)bis(4-benzyl-4,5-dihydrooxazole) is a chiral nitrogen ligand for enantioselective synthesis.

Catalog Number

160191-64-0

CAS

160191-64-0

IUPAC Name

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

Synonyms

(S,S)-3,3-Bis(4-benzyl-2-oxazolin-2-yl)pentane,(S,S)-2,2'-(Diethylmethylene)bis(4-benzyl-2-oxazoline)

Molecular Weight

391

Molecular Formula

C25H30N2O2

Product Information

Canonical SMILES

CCC(C1=N[C@@H](CC2=CC=CC=C2)CO1)(C3=N[C@@H](CC4=CC=CC=C4)CO3)CC

InChI

InChI=1S/C25H30N2O2/c1-3-25(4-2,23-26-21(17-28-23)15-19-11-7-5-8-12-19)24-27-22(18-29-24)16-20-13-9-6-10-14-20/h5-14,21-22H,3-4,15-18H2,1-2H3/t21-,22-/m0/s1

InChI Key

ZIDQHNROIGAKIB-VXKWHMMOSA-N

Purity

>98.0%(T)

MDL

MFCD20265601

Physical State

Liquid

Storage

Sealed in dry. Inert atmosphere. Keep cold.

Flash Point

208 °C

Optical Activity

-20 to -23 (c=2.5 in chloroform)

TSCA

Safety Information

Signal Word

Warning

Precautionary Statement

P305+P351+P338

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

Concentration _(start) × Volume _(start) = Concentration _(final) × Volume _(final)

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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(4S,4\'S)-2,2\'-(Pentane-3,3\'-diyl)bis(4-benzyl-4,5-dihydrooxazole) - CAS 160191-64-0

Product Information

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