Amoxicillin EP Impurity I (Cefadroxil EP Impurity A)

CAS: 22818-40-2

Ref. 86-MM0232.09

Produktinformation

• Name: Amoxicillin EP Impurity I (Cefadroxil EP Impurity A)
• Synonyme: Cefadroxil Monohydrate Imp. A (EP), Amoxicillin Imp. I (EP), Cefadroxil Imp. A (EP), Amoxicillin USP Related Compound I, Amoxicillin USP RC I, (2R)-2-Amino-2-(4-hydroxyphenyl)acetic Acid, Cefprozil EP impurity A, BRL-14969, Amoxycillin related, Ph Eur Amoxicillin Impurity I, D(-)phpg, Amoxicillin BRL-2333, D(-)-p-Hydroxyphenylglycine BRL-14969, Amoxicillin-alpha-penicilloic acid SB-206888, N-(p-Hydroxyphenylglycyl) amoxicillin SB-207459, Dimer SB-590073, Acetaldehyde Adduct 1 SB-648619, Amoxicillin methyl penicilloate SB-206890, Acetaldehyde Adduct 2 SB-292313, Penicilloic Acid Dimer (MW 748 Dimer) SB-647069, Amoxicillin diketopiperazine SB-206891, HPGMe, HPG, HPGMe Test Mix, Amoxicillin trihydrate (Enzymatic) related, Amoxicillin Related Compound I, Amoxicillin Trihydrate Impurity I, Cefadroxil Monohydrate Impurity A, Amoxicillin Impurity I, Cefadroxil Impurity A,(2R)-2-Amino-2-(4-hydroxyphenyl)acetic Acid, Amoxicillin Trihydrate Imp. I (EP), (2R)-2-Amino-2-(4-hydroxyphenyl)acetic acid, (2R)-2-Azaniumyl-2-(4-hydroxyphenyl)acetate, (2R)-2-amino-2-phenylethanamide, (2R)-amino(4-hydroxyphenyl)ethanoic acid, (R)-(-)-alpha-Amino-(4-hydroxyphenyl)acetic acid, (R)-(4-Hydroxyphenyl)glycine, (R)-2-(4-Hydroxyphenyl)glycine, (R)-2-Amino-2-(4-hydroxyphenyl)acetic acid, (αR)-α-Amino-4-hydroxybenzeneacetic acid, 2-(4-Hydroxy-phenyl)glycin D-Form, 4-Hydroxy-<span class="text-smallcaps">D</span>-phenylglycine, 4-Hydroxy-D-Phenylglycine, <span class="text-smallcaps">D</span>-(-)-2-(4-Hydroxyphenyl)glycine, <span class="text-smallcaps">D</span>-(-)-2-(p-Hydroxyphenyl)glycine, <span class="text-smallcaps">D</span>-(-)-4-Hydroxyphenylglycine, <span class="text-smallcaps">D</span>-(-)-Amino(4-hydroxyphenyl)acetic acid, <span class="text-smallcaps">D</span>-(-)-p-Hydroxyphenylglycine, <span class="text-smallcaps">D</span>-(-)-α-(4-Hydroxyphenyl)glycine, <span class="text-smallcaps">D</span>-(-)-α-Amino-4-hydroxyphenylacetic acid, <span class="text-smallcaps">D</span>-(-)-α-Amino-p-hydroxyphenylacetic acid, <span class="text-smallcaps">D</span>-2-Amino-2-(p-hydroxyphenyl)acetic acid, <span class="text-smallcaps">D</span>-α-p-Hydroxyphenylglycine, Benzeneacetic acid, α-amino-4-hydroxy-, (R)-, Benzeneacetic acid, α-amino-4-hydroxy-, (αR)-, D(-)-Alpha-Parahydroxy Phenylglycine, D(-)4-P-hydroxyphenylglycine, D-(-)-2-(4-Hydroxyphenyl)Glycine, D-p-hydroxyphenylglycine, Glycine, 2-(p-hydroxyphenyl)-, <span class="text-smallcaps">D</span>-, H-D-Phg(4-OH)-OH, PH Dane-acid, p-Hydroxy-(R)-phenylglycine, p-Hydroxy-<span class="text-smallcaps">D</span>-phenylglycine, Glycine, 2-(p-hydroxyphenyl)-, D-
• Marke: Mikromol

Chemische Eigenschaften

• Molekulargewicht: 167.16
• Formel: C₈H₉NO₃
• Farbe/Form: Neat
• InChl: InChI=1S/C8H9NO3/c9-7(8(11)12)5-1-3-6(10)4-2-5/h1-4,7,10H,9H2,(H,11,12)/t7-/m1/s1
• InChI Key: InChIKey=LJCWONGJFPCTTL-SSDOTTSWSA-N
• SMILES: N[C@@H](C(=O)O)c1ccc(O)cc1