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5'-O-[Bis(4-Methoxyphenyl)Phenylmethyl]-2'-Deoxy-5-[3-[[6-[[4-[[4-(Dimethylamino)Phenyl]Azo]Benzoyl]Amino]Hexyl]Amino]-3-Oxo-1-Propenyl]-Uridine 3'-[2-Cyanoethyl Bis(1-Methylethyl)Phosphoramidite]
[CAS# 316121-62-7]

Identification
Name 5'-O-[Bis(4-Methoxyphenyl)Phenylmethyl]-2'-Deoxy-5-[3-[[6-[[4-[[4-(Dimethylamino)Phenyl]Azo]Benzoyl]Amino]Hexyl]Amino]-3-Oxo-1-Propenyl]-Uridine 3'-[2-Cyanoethyl Bis(1-Methylethyl)Phosphoramidite]
Synonyms DABCYL-DT CEP
Molecular Structure CAS#: 316121-62-7, 5'-O-[Bis(4-Methoxyphenyl)Phenylmethyl]-2'-Deoxy-5-[3-[[6-[[4-[[4-(Dimethylamino)Phenyl]Azo]Benzoyl]Amino]Hexyl]Amino]-3-Oxo-1-Propenyl]-Uridine 3'-[2-Cyanoethyl Bis(1-Methylethyl)Phosphoramidite]
Molecular Formula C63H76N9O10P
Molecular Weight 1150.31
CAS Registry Number 316121-62-7
SMILES N#CCCOP(N(C(C)C)C(C)C)O[C@H]1C[C@@H](O[C@@H]1COC(c1ccc(cc1)OC)(c1ccc(cc1)OC)c1ccccc1)n1cc(/C=C/C(=O)NCCCCCCNC(=O)c2ccc(cc2)/N=N/c2ccc(cc2)N(C)C)c(=O)[nH]c1=O
InChI 1S/C63H76N9O10P/c1-44(2)72(45(3)4)83(80-40-16-37-64)82-56-41-59(81-57(56)43-79-63(48-17-12-11-13-18-48,49-22-32-54(77-7)33-23-49)50-24-34-55(78-8)35-25-50)71-42-47(61(75)67-62(71)76)21-36-58(73)
Market Analysis Reports
List of Reports Available for 5'-O-[Bis(4-Methoxyphenyl)Phenylmethyl]-2'-Deoxy-5-[3-[[6-[[4-[[4-(Dimethylamino)Phenyl]Azo]Benzoyl]Amino]Hexyl]Amino]-3-Oxo-1-Propenyl]-Uridine 3'-[2-Cyanoethyl Bis(1-Methylethyl)Phosphoramidite]
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