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(1R,2R)-N,N'-Di-p-tosyl-1,2-cyclohexanediamine

(1R,2R)-N,N'-Di-p-tosyl-1,2-cyclohexanediamine - CAS 143585-47-1

Name: (1R,2R)-N,N'-Di-p-tosyl-1,2-cyclohexanediamine
Brand: BOC Sciences
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(1R,2R)-N,N'-Di-p-tosyl-1,2-cyclohexanediamine (CAS# 143585-47-1 ) is a useful research chemical.

Catalog Number

143585-47-1

CAS

143585-47-1

IUPAC Name

4-methyl-N-[(1R,2R)-2-[(4-methylphenyl)sulfonylamino]cyclohexyl]benzenesulfonamide

Synonyms

4-methyl-N-[(1R,2R)-2-[(4-methylphenyl)sulfonylamino]cyclohexyl]benzenesulfonamide; 4-methyl-N-[(1R,2R)-2-[(4-methylphenyl)sulfonylamino]cyclohexyl]benzenesulfonamide

Molecular Weight

422.56

Molecular Formula

C20H26N2O4S2

Product Information

Canonical SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H26N2O4S2/c1-15-7-11-17(12-8-15)27(23,24)21-19-5-3-4-6-20(19)22-28(25,26)18-13-9-16(2)10-14-18/h7-14,19-22H,3-6H2,1-2H3/t19-,20-/m1/s1

InChI Key

FIAAGQKYVFEMGC-WOJBJXKFSA-N

Purity

98 %

MDL

MFCD01321377

Storage

Sealed in dry. Keep cold.

Boiling Point

591.4 °C at 760 mmHg

Melting Point

170-173 °C

Density

1.33 g/cm³

Optical Activity

+3°( c = 2.33 in pyridine)

WGK Germany

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

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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(1R,2R)-N,N'-Di-p-tosyl-1,2-cyclohexanediamine - CAS 143585-47-1

Product Information

Safety Information

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