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3-(2,4,6-Trimethylphenyl)-5,6,7,8-tetrahydro-4H-cycloheptathiazol-3-ium perchlorate

3-(2,4,6-Trimethylphenyl)-5,6,7,8-tetrahydro-4H-cycloheptathiazol-3-ium perchlorate - CAS 1062158-63-7

Name: 3-(2,4,6-Trimethylphenyl)-5,6,7,8-tetrahydro-4H-cycloheptathiazol-3-ium perchlorate
Brand: BOC Sciences
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Inquiry

3-(2,4,6-Trimethylphenyl)-5,6,7,8-tetrahydro-4H-cycloheptathiazol-3-ium perchlorate is a chiral nitrogen ligand for enantioselective synthesis.

Catalog Number

1062158-63-7

CAS

1062158-63-7

IUPAC Name

3-(2,4,6-trimethylphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-3-ium;perchlorate

Synonyms

5,6,7,8-Tetrahydro-3-(2,4,6-trimethylphenyl)-4H-cycloheptathiazolium perchlorate, Isa-Carbene, Isa-NHC

Molecular Weight

371.88

Molecular Formula

C17H22NS·ClO4

Product Information

Canonical SMILES

CC1=CC(=C(C(=C1)C)[N+]2=CSC3=C2CCCCC3)C.[O-]Cl(=O)(=O)=O

InChI

InChI=1S/C17H22NS.ClHO4/c1-12-9-13(2)17(14(3)10-12)18-11-19-16-8-6-4-5-7-15(16)18;2-1(3,4)5/h9-11H,4-8H2,1-3H3;(H,2,3,4,5)/q+1;/p-1

InChI Key

NYWYDMVZQBQLOV-UHFFFAOYSA-M

Melting Point

134 - 136

The molarity calculator equation

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

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The dilution calculator equation

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

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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