D-(-)-2-Phenylglycine, 99%

CAS: 875-74-1

Ref. 02-A15669

Produktinformation

• Name: D-(-)-2-Phenylglycine, 99%
• Synonyme: (2R)-2-ammonio-2-phenylacetate, (-)-(R)-Phenylglycine, (-)-Phenylglycine, (2R)-2-Amino-2-phenylacetic acid, (2R)-2-Azaniumyl-2-phenylacetate, (2R)-Amino-2-phenylethanoic acid, (2R)-amino(phenyl)ethanoic acid, (R)-(-)-2-Phenylglycine, (R)-(-)-alpha-Aminophenylacetic acid, (R)-2-Amino-2-(phenyl)ethanoic acid, (R)-2-Amino-2-phenylacetic acid, (R)-2-Amino-2-phenylethanoic acid, (R)-2-Phenyl-2-aminoethanoic acid, (R)-α-Aminobenzeneacetic acid, (R)-α-Phenylglycine, (αR)-α-Aminobenzeneacetic acid, <span class="text-smallcaps">D</span>-(-)-2-Phenylglycine, <span class="text-smallcaps">D</span>-(-)-Aminophenylacetic acid, <span class="text-smallcaps">D</span>-(-)-Phenylglycine, <span class="text-smallcaps">D</span>-(-)-α-Aminophenylacetic acid, <span class="text-smallcaps">D</span>-(-)-α-Phenylglycine, <span class="text-smallcaps">D</span>-C-Phenylglycine, Benzeneacetic acid, α-amino-, (R)-, Benzeneacetic acid, α-amino-, (αR)-, D-(-)-Alpha-Phenylglycin, D-(-)-Aminobenzeneacetic Acid, D-(-)-Aminophenylacetic acid, D-(-)-Α-Phenylglycine, D-(-)-α-Aminophenylacetic acid, D-(-)-α-Phenylglycin, D-(-)-α-fenilglicina, D-2-phenylglycine, D-C-Phenylglycine, D-Phenyl Glycine, D-Phenylglycine, Glycine, 2-Phenyl-, (R)-(-)-, Glycine, 2-phenyl-, <span class="text-smallcaps">D</span>-, Glycine, 2-phenyl-, D-, H-D-Phg-OH, R-Aminobenzeneacetic Acid, D-(-)-alpha-Phenylglycine, D-alpha-Phenylglycine

Beschreibung

D-(-)-2-Phenylglycine is an inhibitory neurotransmitter in spinal cord, allosteric regulator of NMDA receptors. Used to prepare semisynthetic antibiotics amoxicillin. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

• Marke: Alfa Aesar By Thermo Fisher Scientific

Chemische Eigenschaften

• Molekulargewicht: 151.17
• Formel: C₈H₉NO₂
• Reinheit: 99%
• Farbe/Form: Crystals or powder or crystalline powder, White to pale cream
• InChl: InChI=1S/C8H9NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H,10,11)/t7-/m1/s1
• InChI Key: ZGUNAGUHMKGQNY-SSDOTTSWSA-N
• SMILES: N[C@@H](C(=O)O)c1ccccc1