(1S,2S)-N,N'-Di-p-tosyl-1,2-diphenyl-1,2-ethylenediamine, min. 98%

• CAS: 170709-41-8
• Catalog Number: ACM170709418
• Category: Other Products
• Molecular Weight: 520.662g/mol
• Molecular Formula: C28H28N2O4S2
• Synonyms: (1S,2S)-N,N'-Ditosyl-1,2-diphenylethylenediamine; MFCD00269674; BC686819; 170709-41-8; SCHEMBL2067591
• IUPAC Name: 4-methyl-N-[(1S,2S)-2-[(4-methylphenyl)sulfonylamino]-1,2-diphenylethyl]benzenesulfonamide
• Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)C
• InChI: InChI=1S/C28H28N2O4S2/c1-21-13-17-25(18-14-21)35(31,32)29-27(23-9-5-3-6-10-23)28(24-11-7-4-8-12-24)30-36(33,34)26-19-15-22(2)16-20-26/h3-20,27-30H,1-2H3/t27-,28-/m0/s1
• InChI Key: SJEDVDWSFHJKIZ-NSOVKSMOSA-N
• Application: Chiral reagent used the natural product synthesis of the rice and corn weevil aggregation pheromone sitophilure; ; Chiral reagent used in the total synthesis of enigmazole A; ; Chiral reagent used in the enantioselective synthesis of Furan Lignan (+)-Sylvone
• Complexity: 794
• Covalently-Bonded Unit Count: 1
• Defined Atom Stereocenter Count: 2
• Exact Mass: 520.149g/mol
• H-Bond Acceptor: 6
• H-Bond Donor: 2
• Heavy Atom Count: 36
• Monoisotopic Mass: 520.149g/mol
• Rotatable Bond Count: 9
• Topological Polar Surface Area: 109A^2

Custom Reviews

April 6, 2023

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Good chiral ligand
(1S,2S)-N,N'-Di-p-tosyl-1,2-diphenyl-1,2-ethylenediamine is a good chiral ligand and plays an important role in the synthesis of new complexes.

Custom Q&A

What is the Molecular formula of (1S,2S)-N,N'-Di-p-tosyl-1,2-diphenyl-1,2-ethylenediamine, min. 98%?

C28H28N2O4S2

What is the Molecular weight of (1S,2S)-N,N'-Di-p-tosyl-1,2-diphenyl-1,2-ethylenediamine, min. 98%?

520.66

What is the EC number of (1S,2S)-N,N'-Di-p-tosyl-1,2-diphenyl-1,2-ethylenediamine, min. 98%?

826-674-3

What is the InChIKey of (1S,2S)-N,N'-Di-p-tosyl-1,2-diphenyl-1,2-ethylenediamine, min. 98%?

SJEDVDWSFHJKIZ-NSOVKSMOSA-N

What is the SMILES of (1S,2S)-N,N'-Di-p-tosyl-1,2-diphenyl-1,2-ethylenediamine, min. 98%?

O=S(C1=CC=C(C)C=C1)(N[C@@H](C2=CC=CC=C2)[C@@H](NS(C3=CC=C(C)C=C3)(=O)=O)C4=CC=CC=C4)=O

What is the Form of (1S,2S)-N,N'-Di-p-tosyl-1,2-diphenyl-1,2-ethylenediamine, min. 98%?

Powder，white to light-yellow

What is the Melting point of (1S,2S)-N,N'-Di-p-tosyl-1,2-diphenyl-1,2-ethylenediamine, min. 98%?

202-204℃

What is the Storage condition of (1S,2S)-N,N'-Di-p-tosyl-1,2-diphenyl-1,2-ethylenediamine, min. 98%?

Store under inert gas (nitrogen or Argon) at 2-8℃

What is the Boiling point of (1S,2S)-N,N'-Di-p-tosyl-1,2-diphenyl-1,2-ethylenediamine, min. 98%?

697.1±65.0℃(Predicted)

What is the Density of (1S,2S)-N,N'-Di-p-tosyl-1,2-diphenyl-1,2-ethylenediamine, min. 98%?

1.1673 g/cm3 (rough estimate)