(R)-(-)-3-PROPIONYL-4-ISOPROPYL-2-OXAZOLIDINONE - CAS 89028-40-0

(R)-(-)-3-PROPIONYL-4-ISOPROPYL-2-OXAZOLIDINONE 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
CCC(=O)N1C(COC1=O)C(C)C
InChI
InChI=1S/C9H15NO3/c1-4-8(11)10-7(6(2)3)5-13-9(10)12/h6-7H,4-5H2,1-3H3/t7-/m0/s1
InChI Key
HOWPHXVPNNPSAZ-ZETCQYMHSA-N
Purity
>98.0%(GC)
MDL
MFCD00269691
Physical State
Liquid
Boiling Point
294.5 °C / 760 mmHg
Density
1.10
Optical Activity
-90° (neat)
Refractive Index
1.47

Safety Information

Signal Word
Warning
Precautionary Statement
P261 - P305+P351+P338
Hazard Statements
H302 - H315 - H319 - H335
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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