(4S,5R)-(-)-4-Methyl-5-phenyl-2-oxazolidinone - CAS 16251-45-9

(4S,5R)-(-)-4-Methyl-5-phenyl-2-oxazolidinone (CAS# 16251-45-9) is a biochemical intermediate.

Product Information

Canonical SMILES
CC1C(OC(=O)N1)C2=CC=CC=C2
InChI
InChI=1S/C10H11NO2/c1-7-9(13-10(12)11-7)8-5-3-2-4-6-8/h2-7,9H,1H3,(H,11,12)/t7-,9-/m0/s1
InChI Key
PPIBJOQGAJBQDF-CBAPKCEASA-N
Purity
99 %
MDL
MFCD00066226
Physical State
Solid
Appearance
Powder or crystalline
Storage
Room temperature.
Boiling Point
395.8 °C / 760 mmHg
Melting Point
121-123 °C (lit.)
Density
1.132 g/mL
Optical Activity
−168°( c = 2 in chloroform)
Refractive Index
1.526
WGK Germany
3

Safety Information

Signal Word
Warning
Precautionary Statement
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Hazard Statements
H315 - H319 - H335 - H412
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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