(-)-Noe's reagent - CAS 108031-79-4

(-)-Noe's reagent is a chiral resolution reagent to separate racemic compounds into different mirror isomers and is an important tool for the production of optically active drugs.

Catalog Number

108031-79-4

CAS

108031-79-4

IUPAC Name

(1S,2R,4S,6R,7S)-1,10,10-trimethyl-4-[[(1S,2R,4S,6R,7S)-1,10,10-trimethyl-3-oxatricyclo[5.2.1.02,6]decan-4-yl]oxy]-3-oxatricyclo[5.2.1.02,6]decane

Synonyms

(-)-MBF-OH dimer; Bis[(2S,3aR,4S,7aR)-octahydro-7,8,8-trimethyl-4,7-methanobenzofuran-2-yl] Ether

Molecular Weight

374.56

Molecular Formula

C24H38O3

Product Information

Canonical SMILES

CC1(C2CCC1(C3C2CC(O3)OC4CC5C6CCC(C5O4)(C6(C)C)C)C)C

InChI

InChI=1S/C24H38O3/c1-21(2)15-7-9-23(21,5)19-13(15)11-17(26-19)25-18-12-14-16-8-10-24(6,20(14)27-18)22(16,3)4/h13-20H,7-12H2,1-6H3/t13-,14-,15+,16+,17-,18-,19-,20-,23-,24-/m1/s1

InChI Key

VUDXCBLBKXFCNA-FEFNCVQLSA-N

Purity

95%

MDL

MFCD00151131

Physical State

Solid

Appearance

Powder or Crystals

Storage

2-8ºC

Boiling Point

435.9ºC at 760 mmHg

Melting Point

150-154ºC(lit.)

Density

1.12 g/cm3

Optical Activity

-202.5° (c=2 in tetrahydrofuran)

WGK Germany

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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(-)-Noe's reagent - CAS 108031-79-4

Product Information

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