2-Oxazolidinone,4-(1H-indol-3-ylmethyl)-, (4R)- - CAS 157636-81-2

2-Oxazolidinone,4-(1H-indol-3-ylmethyl)-, (4R)- 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-/m1/s1
InChI Key
LGXHODFXCOIGGJ-SECBINFHSA-N
Storage
Inert atmosphere. Room temperature.
Melting Point
157-160 ℃
Density
1.326 g/cm3
Optical Activity
-12° (c=1 in methanol)
TSCA
No

Safety Information

Precautionary Statement
P264b - P271 - P280 - P302+P352 - P304+P340 - P305+P351+P338 - P312 - P332+P313 - P362 - P501c - X
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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