Acamprosate Calcium

CAS: 77337-73-6

Rif. AN-AG003NM1

Informazioni sul prodotto

• Nome: Acamprosate Calcium
• Sinonimi: acamprosate, acamprostate, Acetyl Homotaurinate, Calcium, Acetylhomotaurinate, Calcium, Acetylhomotaurine, Calcium, Acetylhomotaurine, Sodium, Aotal, calcium acetyl homotaurinate, calcium acetylhomotaurinate, calcium acetylhomotaurine, Campral, N Acetylhomotaurine, N Acetylhomotaurine, Monolithium Salt, N Acetylhomotaurine, Monopotassium Salt, N Acetylhomotaurine, Monosodium Salt, N-acetylhomotaurine, N-acetylhomotaurine, calcium (2:1) salt, N-acetylhomotaurine, magnesium (2:1) salt, N-acetylhomotaurine, monolithium salt, N-acetylhomotaurine, monopotassium salt, N-acetylhomotaurine, monosodium salt, N-acetylhomotaurine, zinc (2:1) salt, Regtect, sodium acetylhomotaurine, Zulex, Alcomed, Sobriol, Aotal, calcium 3-acetamidopropane-1-sulfonate, calcium acetylhomotaurinate, Acamprosate calcium salt, 1-Propanesulfonic acid, 3-(acetylamino)-, calcium salt (2:1), Calcium 3-(acetylamino)propane-1-sulfonate, Calcium(2+) 3-(acetylamino)propanesulphonate, calcium bis(3-acetamidopropane-1-sulfonate), 3-(Acetylamino)-1-propanesulfonic acid calcium salt (2:1), Calcium 3-Acetamido-1-propanesulfonate, Calcium acamprosate, N-Acetylhomotaurine Calcium, Calcium bisacetyl homotaurine, Acamprosate Calcium , 98%, Calcium N-acetylhomotaurinate, Calcium 3-(acetylamino)propanesulphonate, N-acetylhomotaurine, calcium (2:1) salt, 3-Acetamido-1-propanesulfonic Acid Calcium Salt, 3-(Acetylamino)-1-propanesulfonic Acid Calcium Salt, 3-(Acetylamino)-1-propanesulfonic acid hemicalcium salt, 1-Propanesulfonic acid, 3-(acetylamino)-, calcium salt (2:1), Campral, Acamprosate, Acamprosatecalcium, calcium acetyl homotaurinate, calcium acetylaminopropane sulfonate, Ca-AOTA, Calcium Bis[3-(Acetylamino)Propane-1-Sulfonate], Campral EC, Unii-59375N1D0U
• CAS: 77337-73-6
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 400.4824
• Formula: C₁₀H₂₀CaN₂O₈S₂
• Purezza: 98%;RG
• Colore/Forma: Solid
• InChI: InChI=1S/2C5H11NO4S.Ca/c2*1-5(7)6-3-2-4-11(8,9)10;/h2*2-4H2,1H3,(H,6,7)(H,8,9,10);/q;;+2/p-2
• InChI key: BUVGWDNTAWHSKI-UHFFFAOYSA-L