(1S,2S)-1,2-Di(4'-methoxyphenyl)-1,2-diaminoethane - CAS 58520-03-9

(1S,2S)-1,2-Di(4'-methoxyphenyl)-1,2-diaminoethane is a chiral nitrogen ligand for enantioselective synthesis.

Product Information

Canonical SMILES
N[C@H](C1=CC=C(OC)C=C1)[C@@H](C2=CC=C(OC)C=C2)N
Purity
≥98%, ≥95%e.e.
Appearance
White or pale yellow needle-like crystal
Storage
Inert atmosphere. Room temperature.
Boiling Point
438.2 ℃ / 760 mmHg
Melting Point
89-91 ℃
Optical Activity
-91.4° ( c=1 in methanol)
TSCA
No

Safety Information

Signal Word
Warning
Precautionary Statement
P261 - P305+P351+P338
Hazard Statements
H302 - H315 - H319 - H335
The molarity calculator equation

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

The dilution calculator equation

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

This equation is commonly abbreviated as: C1V1 = C2V2

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