α-Adenosine, 1′-de(6-amino-9H-purin-9-yl)-2′-deoxy-1′-[4-[2-[4-(dimethylamino)phenyl]ethenyl]phenyl]-α-adenylyl-(3′→5′)-1′-de(6-amino-9H-purin-9-yl)-2′-deoxy-1′-(7,14-dihydro-7,14-dioxoquino[2,3-b]acridin-5(12H)-yl)-α-adenylyl-(3′→5′)-1′-de(6-amino-9H-purin-9-yl)-2′-deoxy-1′-(7,14-dihydro-7,14-dioxoquino[2,3-b]acridin-5(12H)-yl)-α-adenylyl-(3′→5′)-1′-de(6-amino-9H-purin-9-yl)-2′-deoxy-1′-[4-[2-[4-(dimethylamino)phenyl]ethenyl]phenyl]- (9CI),667458-38-0-Amadis Chemical-Amadis Chemical

Startseite > Produktkatalog > Biowissenschaften > Nukleosid > α-Adenosine, 1′-de(6-amino-9H-purin-9-yl)-2′-deoxy-1′-[4-[2-[4-(dimethylamino)phenyl]ethenyl]phenyl]-α-adenylyl-(3′→5′)-1′-de(6-amino-9H-purin-9-yl)-2′-deoxy-1′-(7,14-dihydro-7,14-dioxoquino[2,3-b]acridin-5(12H)-yl)-α-adenylyl-(3′→5′)-1′-de(6-amino-9H-purin-9-yl)-2′-deoxy-1′-(7,14-dihydro-7,14-dioxoquino[2,3-b]acridin-5(12H)-yl)-α-adenylyl-(3′→5′)-1′-de(6-amino-9H-purin-9-yl)-2′-deoxy-1′-[4-[2-[4-(dimethylamino)phenyl]ethenyl]phenyl]- (9CI)

[CAS No.667458-38-0] A1255830 α-Adenosine, 1′-de(6-amino-9H-purin-9-yl)-2′-deoxy-1′-[4-[2-[4-(dimethylamino)phenyl]ethenyl]phenyl]-α-adenylyl-(3′→5′)-1′-de(6-amino-9H-purin-9-yl)-2′-deoxy-1′-(7,14-dihydro-7,14-dioxoquino[2,3-b]acridin-5(12H)-yl)-α-adenylyl-(3′→5′)-1′-de(6-amino-9H-purin-9-yl)-2′-deoxy-1′-(7,14-dihydro-7,14-dioxoquino[2,3-b]acridin-5(12H)-yl)-α-adenylyl-(3′→5′)-1′-de(6-amino-9H-purin-9-yl)-2′-deoxy-1′-[4-[2-[4-(dimethylamino)phenyl]ethenyl]phenyl]- (9CI) 97%

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Katalognummer: A1255830

Cas No.: 667458-38-0

Summenformel: C₉₂H₈₇N₆O₂₂P₃

Molekulargewicht: 1,721.62

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NMR

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HPLC

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SDF

Basisinformationen [667458-38-0]

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Lageranforderungen: Store in 2-8°C for long term (months)

Synonyme: α-Adenosine, 1′-de(6-amino-9H-purin-9-yl)-2′-deoxy-1′-[4-[2-[4-(dimethylamino)phenyl]ethenyl]phenyl]-α-adenylyl-(3′→5′)-1′-de(6-amino-9H-purin-9-yl)-2′-deoxy-1′-(7,14-dihydro-7,14-dioxoquino[2,3-b]acridin-5(12H)-yl)-α-adenylyl-(3′→5′)-1′-de(6-amino-9H-purin-9-yl)-2′-deoxy-1′-(7,14-dihydro-7,14-dioxoquino[2,3-b]acridin-5(12H)-yl)-α-adenylyl-(3′→5′)-1′-de(6-amino-9H-purin-9-yl)-2′-deoxy-1′-[4-[2-[4-(dimethylamino)phenyl]ethenyl]phenyl]- (9CI)

Smiles: O=C1C=2C(N(C=3C1=CC=CC3)[C@@H]4C[C@H](OP(OC[C@@H]5[C@@H](OP(OC[C@H]6O[C@@H](C[C@@H]6O)C7=CC=C(C=CC8=CC=C(N(C)C)C=C8)C=C7)(=O)O)C[C@H](O5)N9C=%10C(=CC%11=C(C%10)C(=O)C=%12C(N%11)=CC=CC%12)C(=O)C=%13C9=CC=CC%13)(=O)O)[C@@H](COP(O[C@@H]%14[C@@H](CO)O[C@@H](C%14)C%15=CC=C(C=CC%16=CC=C(N(C)C)C=C%16)C=C%15)(=O)O)O4)=CC%17=C(C2)NC=%18C(C%17=O)=CC=CC%18

Inchi: InChI=1S/C92H87N6O22P3/c1-95(2)59-37-29-55(30-38-59)23-21-53-25-33-57(34-26-53)78-45-77(100)84(115-78)50-111-121(105,106)119-81-47-87(97-73-19-11-7-15-63(73)91(103)67-41-71-65(43-75(67)97)89(101)61-13-5-9-17-69(61)93-71)117-86(81)52-113-123(109,110)120-82-48-88(98-74-20-12-8-16-64(74)92(104)68-42-72-66(44-76(68)98)90(102)62-14-6-10-18-70(62)94-72)116-85(82)51-112-122(107,108)118-80-46-79(114-83(80)49-99)58-35-27-54(28-36-58)22-24-56-31-39-60(40-32-56)96(3)4/h5-44,77-88,99-100H,45-52H2,1-4H3,(H,93,101)(H,94,102)(H,105,106)(H,107,108)(H,109,110)/t77-,78-,79-,80-,81-,82-,83+,84+,85+,86+,87-,88-/m0/s1

InchiKey: GPERRICPOHNVAE-PNLWICKFSA-N

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Sicherheitsinformationen [667458-38-0]

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Signalwort: Warning

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Gefahrenhinweise: H302;H315;H319;H332;H335

Sicherheitshinweise: P261;P280;P305+P351+P338

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