17480-69-2 | (S)-(-)-N-Benzyl-1-phenylethylamine

Packsize	Purity	Availability	Price	Discounted Price
1g	97%	in stock	$15.00	$10.00
5g	97%	in stock	$18.00	$12.00
25g	97%	in stock	$20.00	$14.00
100g	97%	in stock	$53.00	$37.00
500g	97%	in stock	$250.00	$175.00

Description

• Catalog Number: AB55838
• Chemical Name: (S)-(-)-N-Benzyl-1-phenylethylamine
• CAS Number: 17480-69-2
• Molecular Formula: C15H17N
• Molecular Weight: 211.30218000000005
• MDL Number: MFCD00066325
• SMILES: C[C@@H](c1ccccc1)NCc1ccccc1

Computed Properties

• Complexity: 178
• Covalently-Bonded Unit Count: 1
• Defined Atom Stereocenter Count: 1
• Heavy Atom Count: 16
• Hydrogen Bond Acceptor Count: 1
• Hydrogen Bond Donor Count: 1
• Rotatable Bond Count: 4
• XLogP3: 3.2

Literature

• On the origins of diastereoselectivity in the conjugate additions of the antipodes of lithium N-benzyl-(N-α-methylbenzyl)amide to enantiopure cis- and trans-dioxolane containing α,β-unsaturated esters.

  Organic & biomolecular chemistry 20120814

• Parallel kinetic resolution of tert-butyl (RS)-3-oxy-substituted cyclopent-1-ene-carboxylates for the asymmetric synthesis of 3-oxy-substituted cispentacin and transpentacin derivatives.

  Organic & biomolecular chemistry 20080621

• Asymmetric synthesis of vicinal amino alcohols: xestoaminol C, sphinganine and sphingosine.

  Organic & biomolecular chemistry 20080507

• Asymmetric synthesis of N,O,O,O-tetra-acetyl d-lyxo-phytosphingosine, jaspine B (pachastrissamine), 2-epi-jaspine B, and deoxoprosophylline via lithium amide conjugate addition.

  Organic & biomolecular chemistry 20080507