β-D-Glucopyranosiduronic acid, 5-bromo-6-chloro-1H-indol-3-yl, compd. with cyclohexanamine (1:1)

CAS: 144110-43-0

Rif. AN-AG001IYF

Informazioni sul prodotto

• Nome: β-D-Glucopyranosiduronic acid, 5-bromo-6-chloro-1H-indol-3-yl, compd. with cyclohexanamine (1:1)
• Sinonimi: Magenta glucuronide, 5-Bromo-6-chloro-3-indolyl-D-glucuronide cyclohexylammonium salt, Magenta-GlcA, magenta-beta-d-glca, magenta-glucuro cha salt, Magenta™ glucuronide, magenta(tm)-beta-d-glca chx, magenta glca cyclohexylammonium salt, magenta-beta-d-glucuronide chx-salt, 5-Bromo-6-chloro-3-indolyl |A-D-glucuronide cyclohexylammonium salt, 5-Bromo-6-chloro-3-indolyl beta-D-glucuronide cyclohexylammonium salt, magentar-beta-d-glucuronide, cyclohexylammonium salt, magenta(tm)-beta-d-glucuronide cyclohexylammonium salt, 5-Bromo-6-chloro-3-indoxyl-beta-D-glucuronic acid cyclohexylamin, (5-Bromo-6-chloro-3-indolyl)-|A-D-glucuronide cyclohexylammonium salt, 99%, 5-Bromo-4-chloro-3-indolyl b-D-glucuronide cyclohexylammonium salt monohydrate, 5-Bromo-6-chloro-3-indolyl beta-D-glucuronide cyclohexylammonium salt, >=98%, (2S,3S,4S,5R,6S)-6-[(5-bromo-6-chloro-1H-indol-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid; cyclohexanamine, cyclohexanamine (2S,3S,4S,5R,6S)-6-(5-bromo-6-chloro-1H-indol-3-yloxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylate, X-GlcA, 6-bromo-2-fluoropyridine, 5-bromo-4-chloro-3-indolyl b-d-glucuronide cyclohexylammonium salt, Magenta(Tm)-Beta-D-Glucuronide Cyclohexylammonium Salt, Magenta(Tm)-Beta-D-Glca Chx, Magentar-Beta-D-Glucuronide, Cyclohexylammonium Salt, Magenta-Beta-D-Glca, Magenta-Beta-D-Glucuronide Chx-Salt, Magenta Glca Cyclohexylammonium Salt, Magenta-Glucuro Cha Salt, Magenta Glucuronide, cyclohexanamine - 5-bromo-6-chloro-1H-indol-3-yl beta-D-glucopyranosiduronic acid (1:1), (2S,3S,4S,5R,6S)-6-[(5-bromo-6-chloro-1H-indol-3-yl)oxy]-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylate (non-preferred name)
• CAS: 144110-43-0
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 521.7866
• Formula: C₂₀H₂₆BrClN₂O₇
• Purezza: >98.0%(HPLC)
• InChI: InChI=1S/C14H13BrClNO7.C6H13N/c15-5-1-4-7(2-6(5)16)17-3-8(4)23-14-11(20)9(18)10(19)12(24-14)13(21)22;7-6-4-2-1-3-5-6/h1-3,9-12,14,17-20H,(H,21,22);6H,1-5,7H2/t9-,10-,11+,12-,14+;/m0./s1
• InChI key: HGZDFBMYVMPFHR-CYRSAHDMSA-N