56613-80-0 | (R)-(-)-2-Phenylglycinol

Packsize	Purity	Availability	Price	Discounted Price
1g	98%	in stock	$6.00	$4.00
5g	98%	in stock	$7.00	$5.00
25g	95%	in stock	$8.00	$6.00
100g	95%	in stock	$18.00	$13.00
500g	95%	in stock	$89.00	$63.00

Description

• Catalog Number: AB42847
• Chemical Name: (R)-(-)-2-Phenylglycinol
• CAS Number: 56613-80-0
• Molecular Formula: C8H11NO
• Molecular Weight: 137.1790
• MDL Number: MFCD00008062
• SMILES: OC[C@@H](c1ccccc1)N

Computed Properties

• Complexity: 89.3
• Covalently-Bonded Unit Count: 1
• Defined Atom Stereocenter Count: 1
• Heavy Atom Count: 10
• Hydrogen Bond Acceptor Count: 2
• Hydrogen Bond Donor Count: 2
• Rotatable Bond Count: 2
• XLogP3: 0.1

Literature

• De novo design of chiral organotin cancer drug candidates: validation of enantiopreferential binding to molecular target DNA and 5'-GMP by UV-visible, fluorescence, (1)H and (31)P NMR.

  Journal of photochemistry and photobiology. B, Biology 20111202

• Self-assembling optically pure Fe(A-B)3 chelates.

  Chemical communications (Cambridge, England) 20090407

• Enantioselective route to 5-methyl- and 5,7-dimethyl-6,7-dihydro-5H-dibenz[c,e]azepine: secondary amines with switchable axial chirality.

  Organic letters 20090402