Boldine

CAS: 476-70-0

Rif. AN-AG00DEIK

Informazioni sul prodotto

• Nome: Boldine
• Sinonimi: Uniboldina, Boldin, (S)-Boldine, Boldine chloroform, (S)-(+)-Boldine, 1,10-Dimethoxy-2,9-dihydroxyaporphine, 1,10-Dimethoxy-6a-alpha-aporphine-2,9-diol, (6aS)-1,10-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,9-diol, 4H-Dibenzo(de,g)quinoline-2,9-diol, 5,6,6a,7-tetrahydro-1,10-dimethoxy-6-methyl-, (6aS)-, 4H-Dibenzo(de,g)quinoline-2,9-diol, 5,6,6a,7-tetrahydro-1,10-dimethoxy-6-methyl-, (S)-, (S)-1,10-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,9-diol, 2,9-Dihydroxy-1,10-dimethoxyaporphine, (+)-(S)-Boldine, Aprophine alkaloid, 4H-Dibenzo[de,g]quinoline-2,9-diol, 5,6,6a,7-tetrahydro-1,10-dimethoxy-6-methyl-, (S)-, Prestwick_46, Boldine, analytical standard, 5,6,6a,7-Tetrahydro-1,10-dimethoxy-6-methyl-4H-dibenzo[de,g]quinoline-2,9-diol, Boldine, analytical reference material, 6aalpha-Aporphine-2,9-diol, 1,10-dimethoxy-, 1,10-Dimethoxy-6a-.alpha.-aporphine-2,9-diol, 6a.alpha.-Aporphine-2,9-diol, 1,10-dimethoxy-, 1,10-Dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,9-diol, (S)-, (9S)-4,16-dimethoxy-10-methyl-10-azatetracyclo[7.7.1.0^{2,7}.0^{13,17}]heptadeca-1(17),2,4,6,13,15-hexaene-5,15-diol, Boldine--chloroform, dimethoxy(methyl)[?]diol, 1,10-dimethoxy-6aalpha-aporphine-2,9-diol, (6aS)-5,6,6a,7-Tetrahydro-1,10-dimethoxy-6-methyl-4H-dibenzo[de,g]quinoline-2,9-diol, 4H-Dibenzo[de,g]quinoline-2,9-diol, 5,6,6a,7-tetrahydro-1,10-dimethoxy-6-methyl-, (6aS)-, (+)-2,9-Dihydroxy-1,10-dimethoxyaporphine, 1,10-Dimethoxy-6aα-aporphine-2,9-diol, 1,10-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,9-diol, 6aα-Aporphine-2,9-diol, 1,10-dimethoxy-, Boldina, Boldine--Chloroform, NSC 65689, d-Boldine
• CAS: 476-70-0
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 327.3743
• Formula: C₁₉H₂₁NO₄
• Purezza: 98%
• Colore/Forma: Solid
• InChI: InChI=1S/C19H21NO4/c1-20-5-4-10-7-15(22)19(24-3)18-12-9-16(23-2)14(21)8-11(12)6-13(20)17(10)18/h7-9,13,21-22H,4-6H2,1-3H3/t13-/m0/s1
• InChI key: LZJRNLRASBVRRX-ZDUSSCGKSA-N