Uridine, 5a(2)-O-[bis(4-methoxyphenyl)phenylmethyl]-3a(2)-O-[6-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)hexyl]-, 2a(2)-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]

Modify Date: 2025-09-02 19:00:54

Uridine, 5a(2)-O-[bis(4-methoxyphenyl)phenylmethyl]-3a(2)-O-[6-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)hexyl]-, 2a(2)-[2-cyanoethyl bis(1-methylethyl)phosphoramidite] Structure
Uridine, 5a(2)-O-[bis(4-methoxyphenyl)phenylmethyl]-3a(2)-O-[6-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)hexyl]-, 2a(2)-[2-cyanoethyl bis(1-methylethyl)phosphoramidite] structure
 Common Name Uridine, 5a(2)-O-[bis(4-methoxyphenyl)phenylmethyl]-3a(2)-O-[6-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)hexyl]-, 2a(2)-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]
CAS Number 170114-29-1 Molecular Weight 976.1
Density N/A Boiling Point N/A
Molecular Formula C53H62N5O11P Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Uridine, 5a(2)-O-[bis(4-methoxyphenyl)phenylmethyl]-3a(2)-O-[6-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)hexyl]-, 2a(2)-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]

 Chemical & Physical Properties

Molecular Formula C53H62N5O11P
Molecular Weight 976.1
InChIKey MKLBRTFKWKRYDZ-HCMIYLMVSA-N
SMILES COc1ccc(C(OCC2OC(n3ccc(=O)[nH]c3=O)C(OP(OCCC#N)N(C(C)C)C(C)C)C2OCCCCCCN2C(=O)c3ccccc3C2=O)(c2ccccc2)c2ccc(OC)cc2)cc1
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Chemsrc provides CAS#:170114-29-1 MSDS, density, melting point, boiling point, structure, etc. Its name is Uridine, 5a(2)-O-[bis(4-methoxyphenyl)phenylmethyl]-3a(2)-O-[6-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)hexyl]-, 2a(2)-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]>> amp version: Uridine, 5a(2)-O-[bis(4-methoxyphenyl)phenylmethyl]-3a(2)-O-[6-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)hexyl]-, 2a(2)-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]

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