(R)-alpha-Amino-1,4-cyclohexadiene-1-acetic acid

CAS: 26774-88-9

Rif. 3D-FA33469

Informazioni sul prodotto

• Nome: (R)-alpha-Amino-1,4-cyclohexadiene-1-acetic acid
• Sinonimi: (2R)-2-Amino-2-(cyclohexa-1,4-dien-1-yl)acetic acid, (2R)-2-Azaniumyl-2-cyclohexa-1,4-dien-1-ylacetate, (2R)-amino(cyclohexa-1,4-dien-1-yl)ethanoic acid, (R)-(-)-2-(2,5-Dihydrophenyl)Glycine, (αR)-α-Amino-1,4-cyclohexadiene-1-acetic acid, 1,4-Cyclohexadiene-1-acetic acid, α-amino-, (R)-, 1,4-Cyclohexadiene-1-acetic acid, α-amino-, (αR)-, 1,4-Cyclohexadiene-1-acetic acid, α-amino-, <span class="text-smallcaps">D</span>-(-)-, <span class="text-smallcaps">D</span>-1,4-Cyclohexadienylglycine, <span class="text-smallcaps">D</span>-2,5-Dihydrophenylglycine, <span class="text-smallcaps">D</span>-2-(1,4-Cyclohexadienyl)glycine, <span class="text-smallcaps">D</span>-α-Amino-1,4-cyclohexadiene-1-acetic acid, D-(-)-Dihydro-α-phenylglycine, D-Dihydrophenylglycine Base, L-Dihydrophenylglycine
• CAS: 26774-88-9

Descrizione

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• Marchio: Biosynth

Proprietà chimiche

• Peso molecolare: 153.18 g/mol
• Formula: C₈H₁₁NO₂
• Purezza: Min. 95%
• InChI: InChI=1S/C8H11NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-2,5,7H,3-4,9H2,(H,10,11)/t7-/m1/s1
• InChI key: InChIKey=JBJJTCGQCRGNOL-SSDOTTSWSA-N
• SMILES: N[C@@H](C(=O)O)C1=CCC=CC1