D-(-)-2-Phenylglycine

CAS: 875-74-1

Ref. TR-P327125

Produktinformation

• Name: D-(-)-2-Phenylglycine
• Synonyme: Cefaclor Imp. A (EP), Cefalexin Monohydrate Imp. A (EP),Ampicillin Sodium Imp. L (EP), Ampicillin Imp. L (EP), Cefalexin Imp. A (EP), (2R)-2-Amino-2-phenylacetic Acid, D-Phenylglycine, Ampicillin Sodium Impurity L, Cefaclor Impurity A, Cefalexin Monohydrate Impurity A, Ampicillin Impurity L, Cefalexin Impurity A, (-)-(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, 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

Impurity Cefalexin EP Impurity A / Ampicillin EP Impurity L
Applications D-(-)-2-Phenylglycine (Cefalexin EP Impurity A) is the derivative of glycine (G615990), a non-essential amino acid for human development. Glycine is an inhibitory neurotransmitter in spinal cord, allosteric regulator of NMDA receptors.
References Wang, L., et al.: Enzyme. Microb. Technol., 51, 107 (2012); Koide, H., et al.: J. Antibotics., 65, 91 (2012); Adediran, S.A., et al.: Biochem., 50, 376 (2011);

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 151.16
• Formel: C₈H₉NO₂
• Farbe/Form: White
• 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