Benzeneacetic acid, α-(acetylamino)-

CAS: 15962-46-6

Ref. AN-AG001R8Z

Produktinformation

• Name: Benzeneacetic acid, α-(acetylamino)-
• Synonyme: N-acetyl-L-phenylglycine, N-acetylphenylglycine, N-acetylphenylglycine monoammonium salt, (+-)-isomer, N-acetylphenylglycine monoammonium salt, (R)-isomer, N-acetylphenylglycine, (+-)-isomer, N-acetylphenylglycine, (R)-isomer, N-acetylphenylglycine, (S)-isomer, (Acetylamino)(phenyl)acetic acid, 2-(acetylamino)-2-phenylacetic acid, 2-acetamido-2-phenylacetic acid, acetamido(phenyl)acetic acid, (2S)-2-acetamido-2-phenylacetic acid, (1)-(Acetamido)phenylacetic acid, phenylaceturic acid, n-acetyl-2-phenylglycine, alpha-acetylaminophenylacetic acid, 2-acetamido-2-phenyl-acetic acid, (Acetylamino)(phenyl)acetic acid #, Benzeneacetic acid, alpha-(acetylamino)-, Benzeneacetic acid, .alpha.-(acetylamino)-, (+/-)-alpha-(Acetylamino)phenylacetic Acid, Benzeneacetic acid, alpha-(acetylamino)-, (S)-, N-Acetylphenylglycine, N-Acetyl-L-phenylglycine, (R)-2-Acetamido-2-phenylacetic acid, (S)-2-Acetamido-2-phenylacetic acid, (+-)-(acetamido)phenylacetic acid, (2R)-2-acetamido-2-phenylacetic acid, (Acetylamino)(Phenyl)Acetic Acid, 2-Acetamido-2-phenylacetic acid, <span class="text-smallcaps">DL</span>-N-Acetyl-2-phenylglycine, Ac-DL-Phg-OH, Acetyl-DL-phenylglycine, Fmoc.lys(AC), Glycine, N-acetyl-2-phenyl-, <span class="text-smallcaps">DL</span>-, N-Acetyl-(RS)-2-phenylglycine, N-Acetyl-2-phenylglycine, N-Acetyl-<span class="text-smallcaps">DL</span>-2-phenylglycine, N-Acetyl-<span class="text-smallcaps">DL</span>-phenylglycine, N-Acetyl-α-phenylglycine, α-(Acetylamino)benzeneacetic acid
• CAS: 15962-46-6
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 193.1992
• Formel: C₁₀H₁₁NO₃
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C10H11NO3/c1-7(12)11-9(10(13)14)8-5-3-2-4-6-8/h2-6,9H,1H3,(H,11,12)(H,13,14)
• InChI Key: VKDFZMMOLPIWQQ-UHFFFAOYSA-N