(S)-2'-Amino-1,1'-binaphthalen-2-ol - CAS 137848-29-4

Inquiry

(S)-2'-Amino-1,1'-binaphthalen-2-ol is a chiral nitrogen ligand for enantioselective synthesis.

Catalog Number

137848-29-4

CAS

137848-29-4

IUPAC Name

1-(2-aminonaphthalen-1-yl)naphthalen-2-ol

Synonyms

R-(+)-2-AMINO-2'-HYDROXY-1,1'-BINAPHTYL; (S)-(-)-NOBIN; S-NOBIN; (S)-2-Amino-2'-hydroxy-1,1'-binaphthyl; (S)-(-)-2-AMINO-2'-HYDROXY-1,2'-BINAPHTHYL; S-(-)-2-AMINO-2'-HYDROXY-1,1'-BINAPHTYL

Molecular Weight

285.34

Molecular Formula

C20H15NO

Product Information

Canonical SMILES

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)N

InChI

InChI=1S/C20H15NO/c21-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22/h1-12,22H,21H2

InChI Key

HIXQCPGXQVQHJP-UHFFFAOYSA-N

Purity

>98.0%(LC)

MDL

MFCD01882346

Physical State

Solid

Appearance

Powder or Crystals

Storage

Keep in dark place. Inert atmosphere. Room temperature.

Boiling Point

471.5ºC at 760 mmHg

Melting Point

171-175 ℃

Density

1.275

Optical Activity

-117° to -123° (c=1 in tetrahydrofuran)

Hazard Class

TSCA

WGK Germany

Packing Groups

III

Safety Information

Signal Word

Danger

Precautionary Statement

P273 - P280 - P305+P351+P338

Hazard Statements

H318 - H410

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'-Amino-1,1'-binaphthalen-2-ol - CAS 137848-29-4

Product Information

Safety Information

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