(S)-(+)-4-(1H-INDOL-3-YLMETHYL)-2-OXAZOLINONE - CAS 152153-01-0

(S)-(+)-4-(1H-INDOL-3-YLMETHYL)-2-OXAZOLINONE is a oxazolidinone derivative for the stereoselective formation of C-C and C-X (X = O, N, Br, F, etc.) bonds.

Product Information

Canonical SMILES
C1C(NC(=O)O1)CC2=CNC3=CC=CC=C32
InChI
InChI=1S/C12H12N2O2/c15-12-14-9(7-16-12)5-8-6-13-11-4-2-1-3-10(8)11/h1-4,6,9,13H,5,7H2,(H,14,15)/t9-/m0/s1
InChI Key
LGXHODFXCOIGGJ-VIFPVBQESA-N
Purity
95%
Boiling Point
544.4°C at 760mmHg
Melting Point
157-160°C(lit.)
Density
1.326g/cm3
Optical Activity
+9° (c=1 in methanol)
The molarity calculator equation

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

The dilution calculator equation

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

This equation is commonly abbreviated as: C1V1 = C2V2

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