CAS 56613-80-0 | D-Phenylglycinol | CAS Number 56613-80-0

200,000+ products from a single source!

sales@angenechem.com

Product Categories

Home > Other Building Blocks > 56613-80-0

56613-80-0 | D-Phenylglycinol

CAS No: 56613-80-0 Catalog No: AG0032DJ MDL No:MFCD00008062

Product Description

Catalog Number:

AG0032DJ

Chemical Name:

D-Phenylglycinol

CAS Number:

56613-80-0

Molecular Formula:

C8H11NO

Molecular Weight:

137.1790

MDL Number:

MFCD00008062

IUPAC Name:

(2R)-2-amino-2-phenylethanol

InChI:

InChI=1S/C8H11NO/c9-8(6-10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2/t8-/m0/s1

InChI Key:

IJXJGQCXFSSHNL-QMMMGPOBSA-N

SMILES:

OC[C@@H](c1ccccc1)N

EC Number:

260-287-5

Properties

Complexity:

89.3

Compound Is Canonicalized:

Yes

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Exact Mass:

137.084g/mol

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Molecular Weight:

137.182g/mol

Monoisotopic Mass:

137.084g/mol

Rotatable Bond Count:

Topological Polar Surface Area:

46.2A^2

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

0.1

Literature

Title	Journal
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