2-Oxazolidinethione,4-(1-methylethyl)-, (4S)- - CAS 104499-08-3

2-Oxazolidinethione,4-(1-methylethyl)-, (4S)- is a oxazolidinone derivative for the stereoselective formation of C-C and C-X (X = O, N, Br, F, etc.) bonds.

Catalog Number

104499-08-3

CAS

104499-08-3

IUPAC Name

(4S)-4-propan-2-yl-1,3-oxazolidine-2-thione

Synonyms

(4S)-(-)-4-ISOPROPYL-1,3-OXAZOLIDINE-2-THIONE; (S)-4-ISOPROPYL-1,3-OXAZOLIDINE-2-THIONE; (S)-(-)-4-ISOPROPYL-1,3-OXAZOLIDINETHIONE; (S)-(-)-4-ISOPROPYL-2-OXAZOLIDINETHIONE

Molecular Weight

145.22

Molecular Formula

C6H11 N O S

Product Information

Canonical SMILES

CC(C)C1COC(=S)N1

InChI

InChI=1S/C6H11NOS/c1-4(2)5-3-8-6(9)7-5/h4-5H,3H2,1-2H3,(H,7,9)/t5-/m1/s1

InChI Key

CIRDXQWBLPPFPN-RXMQYKEDSA-N

Purity

95%

MDL

MFCD00051949

Boiling Point

171.2ºC at 760mmHg

Melting Point

51-53ºC(lit.)

Density

1.11g/cm3

Optical Activity

−23°( c = 0.4 in chloroform)

WGK Germany

Safety Information

Signal Word

Warning

The molarity calculator equation

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

Mass

Concentration

Volume

Molecular Weight *

Calculate

The dilution calculator equation

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

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

Concentration _(start)

Volume _(start)

Concentration _(final)

Volume _(final)

Calculate

2-Oxazolidinethione,4-(1-methylethyl)-, (4S)- - CAS 104499-08-3

Product Information

Safety Information

Related Products