(1S,2S)-(-)-1,2-Diphenyl-1,2-ethanediamine, 97%

Catalog No.	Quantity
AAL1296803	1 g
AAL1296806	5 g
AAL1296814	25 g
AAL12968MD	250 mg

Catalog No. AAL1296803 Supplier Thermo Scientific Chemicals Supplier No. L1296803

Description

CAS: 29841-69-8 | C14H16N2 | 212.296 g/mol

(1S,2S)-(-)-1,2-Diphenyl-1,2-ethanediamine solvation agent, For synthesis of enantiopure ethylenediamines by chirality transfer (condensation with diketones followed by reductive cleavage), Co-catalyst in the Ru catalyzed enantioselective hydrogenation of aromatic ketones, Versatile ligand for the formation of metal complexes.1 Used in the synthesis of chiral tropocoronands which have potential utility in asymmetric catalysis

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
(1S,2S)-(-)-1,2-Diphenyl-1,2-ethanediamine solvation agent, For synthesis of enantiopure ethylenediamines by chirality transfer (condensation with diketones followed by reductive cleavage), Co-catalyst in the Ru catalyzed enantioselective hydrogenation of aromatic ketones, Versatile ligand for the formation of metal complexes.1 Used in the synthesis of chiral tropocoronands which have potential utility in asymmetric catalysis

Solubility
Insoluble in water.

Notes
Keep container tightly closed. Store in cool, dry conditions in well sealed containers. It is sensitive to air.

Specifications

Chemical Identifiers

• CAS: 29841-69-8
• Molecular Formula: C14H16N2
• Molecular Weight (g/mol): 212.296
• MDL Number: MFCD00082751
• InChI Key: PONXTPCRRASWKW-KBPBESRZSA-N
• Synonym: 1s,2s---1,2-diphenylethylenediamine, 1s,2s---1,2-diphenyl-1,2-ethanediamine, 1s,2s-1,2-diphenylethane-1,2-diamine, 1s,2s-1,2-diphenyl-1,2-ethanediamine, 1s,2s---1,2-diamino-1,2-diphenylethane, s,s-dpen, 1,2-ethanediamine, 1,2-diphenyl-, 1s,2s, 1s,2s---1,2-diphenyl-1,2-ethane diamine, --1,2-diphenylethylenediamine, diphenylethylenediamine
• PubChem CID: 6931238
• IUPAC Name: (1S,2S)-1,2-diphenylethane-1,2-diamine
• SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N

• Melting Point: 80°C to 84°C
• Quantity: 1 g
• UN Number: UN3259
• Beilstein: 3201645
• Sensitivity: Air sensitive
• Solubility Information: Insoluble in water.
• Optical Rotation: −102° (c=1 in Methanol)
• Formula Weight: 212.3
• Percent Purity: 97%
• Chemical Name or Material: (1S,2S)-(-)-1,2-Diphenyl-1,2-ethanediamine

Safety and Handling

Hazard Category	H302+H312-H314
Hazard Statement	GHS H Statement H314-H318 Causes severe skin burns and eye damage. Causes serious eye damage.
Precautionary Statement	P260-P264b-P270-P271-P280-P303+P361+P353-P304+P340-P305+P351+P338-P310-P330-P331-P363-P501c
DOTInformation	Transport Hazard Class: 8; Packing Group: III; Proper Shipping Name: AMINES, SOLID, CORROSIVE, N.O.S.
TSCA	No
Recommended Storage	Keep cold

SDS

RUO – Research Use Only