(1S,2S)-1,2-Diphenyl-N1,N2-bis(phenylmethyl)-1,2-ethanediamine - 97%HPLC,99% ee, high purity , CAS No.157242-43-8

  • ≥97%(HPLC),≥99%(ee)
In stock
Item Number
S400697
Grouped product items
SKU Size Availability Price Qty
S400697-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$124.90
S400697-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$37.90
S400697-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$561.90

Basic Description

Specifications & Purity ≥97%(HPLC),≥99%(ee)
Storage Temp Store at 2-8°C,Protected from light,Argon charged,Desiccated
Shipped In Wet ice

AI Insight

Names and Identifiers

IUPAC Name (1S,2S)-N,N'-dibenzyl-1,2-diphenylethane-1,2-diamine
INCHI InChI=1S/C28H28N2/c1-5-13-23(14-6-1)21-29-27(25-17-9-3-10-18-25)28(26-19-11-4-12-20-26)30-22-24-15-7-2-8-16-24/h1-20,27-30H,21-22H2/t27-,28-/m0/s1
InChi Key QEUWNGJNPLRKLR-NSOVKSMOSA-N
Canonical SMILES C1=CC=C(C=C1)CNC(C2=CC=CC=C2)C(C3=CC=CC=C3)NCC4=CC=CC=C4
Isomeric SMILES C1=CC=C(C=C1)CN[C@@H](C2=CC=CC=C2)[C@H](C3=CC=CC=C3)NCC4=CC=CC=C4
PubChem CID 12379213
Molecular Weight 392.55

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Sensitivity light sensitive
Molecular Weight 392.500 g/mol
XLogP3 5.400
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 9
Exact Mass 392.225 Da
Monoisotopic Mass 392.225 Da
Topological Polar Surface Area 24.100 Ų
Heavy Atom Count 30
Formal Charge 0
Complexity 398.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 2
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Specifications

Solution Calculators

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