α-Adenosine, 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)-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′-(7,14-dihydro-7,14-dioxoquino[2,3-b]acridin-5(12H)-yl)- (9CI),667458-37-9-Amadis Chemical-Amadis Chemical

Accueil > Catalogue de produits > sciences de la vie > nucléoside > α-Adenosine, 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)-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′-(7,14-dihydro-7,14-dioxoquino[2,3-b]acridin-5(12H)-yl)- (9CI)

[CAS No.667458-37-9] A1255956 α-Adenosine, 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)-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′-(7,14-dihydro-7,14-dioxoquino[2,3-b]acridin-5(12H)-yl)- (9CI) 97%

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Numéro de catalogue: A1255956

Cas No.: 667458-37-9

Formule moléculaire: C₈₈H₇₁N₂O₂₀P₃

Masse moléculaire: 1,569.43

MDL No:

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contrôle qualité [667458-37-9]

NMR

CNMR

HPLC

LC-MS

documents connexes [667458-37-9]

SDS

Specification

MOL

SDF

Informations de base [667458-37-9]

Synonymes: α-Adenosine, 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)-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′-(7,14-dihydro-7,14-dioxoquino[2,3-b]acridin-5(12H)-yl)- (9CI)

Aspect:

Point de fusion:

Point d’ébullition:

Point d'éclair:

Conditions de stockage: Store in 2-8°C for long term (months)

Pubchem ID:

Smiles: C(OP(O[C@@H]1[C@@H](COP(O[C@H]2C[C@H](O[C@@H]2CO)C3=C4C5=C6C(C=C4)=CC=CC6=CC=C5C=C3)(=O)O)O[C@@H](C1)C7=C8C9=C%10C(C=C8)=CC=CC%10=CC=C9C=C7)(=O)O)[C@H]%11O[C@H](C%12=C%13C%14=C%15C(C=C%13)=CC=CC%15=CC=C%14C=C%12)C[C@@H]%11OP(OC[C@H]%16O[C@@H](C[C@@H]%16O)N%17C=%18C(=CC%19=C(C%18)C(=O)C=%20C(N%19)=CC=CC%20)C(=O)C=%21C%17=CC=CC%21)(=O)O

Inchi: InChI=1S/C88H71N2O20P3/c91-42-76-73(39-70(104-76)55-30-24-52-21-18-46-8-5-11-49-27-33-58(55)84(52)81(46)49)108-112(97,98)102-44-78-75(41-72(105-78)57-32-26-54-23-20-48-10-7-13-51-29-35-60(57)86(54)83(48)51)110-113(99,100)103-45-79-74(40-71(106-79)56-31-25-53-22-19-47-9-6-12-50-28-34-59(56)85(53)82(47)50)109-111(95,96)101-43-77-69(92)38-80(107-77)90-67-17-4-2-15-62(67)88(94)64-36-66-63(37-68(64)90)87(93)61-14-1-3-16-65(61)89-66/h1-37,69-80,91-92H,38-45H2,(H,89,93)(H,95,96)(H,97,98)(H,99,100)/t69-,70-,71-,72-,73-,74-,75-,76+,77+,78+,79+,80-/m0/s1

InchiKey: WDHNHQYRKXMCCQ-DYVXSLSOSA-N

Informations de sécurité [667458-37-9]

Pictogramme:

Mot de signalement: Warning

UN No.:

Catégorie de danger:

Classe d'emballage:

Mentions de danger: H302;H315;H319;H332;H335

Conseils de prudence: P261;P280;P305+P351+P338

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α-Adenosine, 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′-[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)- (9CI)

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