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(S)-2,3-Dihydro-benzo[1,4]dioxine-2-carboxylic acid

(S)-2,3-Dihydro-benzo[1,4]dioxine-2-carboxylic acid - CAS 70918-54-6

(S)-2,3-Dihydro-benzo[1,4]dioxine-2-carboxylic acid 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

70918-54-6

CAS

70918-54-6

IUPAC Name

(3S)-2,3-dihydro-1,4-benzodioxine-3-carboxylic acid

Synonyms

(S)-2,3-DIHYDRO-1,4-BENZODIOXIN-2-CARBOXYLIC ACID; (S)-1,4-BENZODIOXANE-2-CARBOXYLIC ACID; (S)-1,4-BENZODIOXAN 2-CARBOXYLIC ACID; (S)-2,3-DIHYDRO-BENZO[1,4]DIOXINE-2-CARBOXYLIC ACID; (S)-2,3-dihydrobenzo[b][1,4]dioxine-2-carboxylic acid

Molecular Weight

180.15

Molecular Formula

C9H8O4

Product Information

Canonical SMILES

OC(=O)[C@@H]1COc2ccccc2O1

InChI

InChI=1S/C9H8O4/c10-9(11)8-5-12-6-3-1-2-4-7(6)13-8/h1-4,8H,5H2,(H,10,11)/t8-/m0/s1

InChI Key

HMBHAQMOBKLWRX-QMMMGPOBSA-N

Purity

97+%

MDL

MFCD00239408

Storage

Sealed in dry. Keep cold.

Boiling Point

347.2ºC at 760 mmHg

Melting Point

96-99ºC

Density

1.379 g/cm₃

Optical Activity

−83±2°( c = 1.5% in chloroform)

WGK Germany

Safety Information

Signal Word

Warning

Precautionary Statement

P261 - P305+P351+P338

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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(S)-2,3-Dihydro-benzo[1,4]dioxine-2-carboxylic acid - CAS 70918-54-6

Product Information

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