C₆₃H₇₀N₆O₈PS⁽¹⁺⁾

Base Information

Chemical Name:C₆₃H₇₀N₆O₈PS⁽¹⁺⁾
CAS No.:1607445-59-9
Molecular Formula:C₆₃H₇₀N₆O₈PS
Molecular Weight:1102.32
Hs Code.:

C<sub>63</sub>H<sub>70</sub>N<sub>6</sub>O<sub>8</sub>PS<sup>(1+)</sup>

Synonyms:C₆₃H₇₀N₆O₈PS⁽¹⁺⁾

Suppliers and Price of C₆₃H₇₀N₆O₈PS⁽¹⁺⁾

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of C₆₃H₇₀N₆O₈PS⁽¹⁺⁾

Chemical Property:

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Technology Process of C₆₃H₇₀N₆O₈PS⁽¹⁺⁾

There total 5 articles about C₆₃H₇₀N₆O₈PS⁽¹⁺⁾ which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 78.0%

: 1607445-58-8
C₅₄H₅₃N₄O₇S⁽¹⁺⁾

: 124482-92-4,89992-70-1
2-cyanoethyl-N,N-(diisopropylamino)chlorophosphine

: 1607445-59-9
C₆₃H₇₀N₆O₈PS⁽¹⁺⁾

Guidance literature:: With triethylamine; N-ethyl-N,N-diisopropylamine; In dichloromethane;
DOI:10.1016/j.bmc.2014.03.033

Reference yield:

: 491-35-0
C₆H₄NCH₂CHCCH₂

: 1607445-59-9
C₆₃H₇₀N₆O₈PS⁽¹⁺⁾

Guidance literature:: Multi-step reaction with 4 steps

1: sodium iodide / acetonitrile / 96 h / Reflux; Inert atmosphere

2: trisodium tris(3-sulfophenyl)phosphine; palladium diacetate; sodium carbonate / acetonitrile; water / 3 h / Reflux

3: triethylamine / ethanol / 3 h / Reflux; Inert atmosphere

4: triethylamine; N-ethyl-N,N-diisopropylamine / dichloromethane

With trisodium tris(3-sulfophenyl)phosphine; palladium diacetate; sodium carbonate; triethylamine; N-ethyl-N,N-diisopropylamine; sodium iodide; In ethanol; dichloromethane; water; acetonitrile; 2: |Suzuki Coupling;
DOI:10.1016/j.bmc.2014.03.033

Reference yield:

: 1607445-57-7
5-(trans-4-methyl-N-(hexen-1-yl-)quinolinium)-5'-DMT-uridine

: 1607445-59-9
C₆₃H₇₀N₆O₈PS⁽¹⁺⁾

Guidance literature:: Multi-step reaction with 2 steps

1: triethylamine / ethanol / 3 h / Reflux; Inert atmosphere

2: triethylamine; N-ethyl-N,N-diisopropylamine / dichloromethane

With triethylamine; N-ethyl-N,N-diisopropylamine; In ethanol; dichloromethane;
DOI:10.1016/j.bmc.2014.03.033