α-Adenosine, 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]-α-adenylyl-(3′→5′)-1′-de(6-amino-9H-purin-9-yl)-2′-deoxy-1′-(1-pyrenyl)-α-adenylyl-(3′→5′)-1′-de(6-amino-9H-purin-9-yl)-2′-deoxy-1′-(1-pyrenyl)- (9CI),667458-27-7-Amadis Chemical-Amadis Chemical

Inicio > Catálogo de productos > ciencias de la vida > nucleósido > α-Adenosine, 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]-α-adenylyl-(3′→5′)-1′-de(6-amino-9H-purin-9-yl)-2′-deoxy-1′-(1-pyrenyl)-α-adenylyl-(3′→5′)-1′-de(6-amino-9H-purin-9-yl)-2′-deoxy-1′-(1-pyrenyl)- (9CI)

[CAS No.667458-27-7] A1255835 α-Adenosine, 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]-α-adenylyl-(3′→5′)-1′-de(6-amino-9H-purin-9-yl)-2′-deoxy-1′-(1-pyrenyl)-α-adenylyl-(3′→5′)-1′-de(6-amino-9H-purin-9-yl)-2′-deoxy-1′-(1-pyrenyl)- (9CI) 97%

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Número de catálogo: A1255835

Cas No.: 667458-27-7

Fórmula molecular: C₈₈H₇₈N₃O₂₀P₃

Peso molecular: 1,590.49

MDL No:

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control de calidad [667458-27-7]

NMR

CNMR

HPLC

LC-MS

documentos relacionados [667458-27-7]

SDS

Specification

MOL

SDF

Información básica [667458-27-7]

Sinónimos: α-Adenosine, 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]-α-adenylyl-(3′→5′)-1′-de(6-amino-9H-purin-9-yl)-2′-deoxy-1′-(1-pyrenyl)-α-adenylyl-(3′→5′)-1′-de(6-amino-9H-purin-9-yl)-2′-deoxy-1′-(1-pyrenyl)- (9CI)

Aspecto:

Punto de fusión:

Punto de ebullición:

Punto de inflamación:

Requisitos de almacenamiento: Store in 2-8°C for long term (months)

Pubchem ID:

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]6[C@@H](OP(OC[C@H]7O[C@@H](C[C@@H]7O)C8=C9C%10=C%11C(C=C9)=CC=CC%11=CC=C%10C=C8)(=O)O)C[C@H](O6)C%12=C%13C%14=C%15C(C=C%13)=CC=CC%15=CC=C%14C=C%12)(=O)O)C[C@H](O5)C%16=CC=C(C=CC%17=CC=C(N(C)C)C=C%17)C=C%16)(=O)O)[C@@H](CO)O4)=CC%18=C(C2)NC=%19C(C%18=O)=CC=CC%19

Inchi: InChI=1S/C88H78N3O20P3/c1-90(2)58-33-21-50(22-34-58)18-17-49-19-23-51(24-20-49)72-42-75(80(105-72)47-103-114(100,101)111-77-44-82(108-78(77)45-92)91-69-16-6-4-14-64(69)88(95)66-39-68-65(40-70(66)91)87(94)63-13-3-5-15-67(63)89-68)109-113(98,99)104-48-81-76(43-74(107-81)60-36-30-57-28-26-53-10-8-12-55-32-38-62(60)86(57)84(53)55)110-112(96,97)102-46-79-71(93)41-73(106-79)59-35-29-56-27-25-52-9-7-11-54-31-37-61(59)85(56)83(52)54/h3-40,71-82,92-93H,41-48H2,1-2H3,(H,89,94)(H,96,97)(H,98,99)(H,100,101)/t71-,72-,73-,74-,75-,76-,77-,78+,79+,80+,81+,82-/m0/s1

InchiKey: IWTZMWLKKPKBHQ-BFSDIEBSSA-N

Información de seguridad [667458-27-7]

Pictograma:

Palabra de advertencia: Warning

UN No.:

Categoría de peligro:

Clase de embalaje:

Indicaciones de peligro: H302;H315;H319;H332;H335

Consejos de prudencia: P261;P280;P305+P351+P338

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