4-N-(Cl-Bhoc)cytosine-1-acetic acid

Base Information

Chemical Name:4-N-(Cl-Bhoc)cytosine-1-acetic acid
CAS No.:1052676-75-1
Molecular Formula:C₂₀H₁₅Cl₂N₃O₅
Molecular Weight:448.262
Hs Code.:

Synonyms:4-N-(Cl-Bhoc)cytosine-1-acetic acid

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Chemical Property of 4-N-(Cl-Bhoc)cytosine-1-acetic acid

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Technology Process of 4-N-(Cl-Bhoc)cytosine-1-acetic acid

There total 1 articles about 4-N-(Cl-Bhoc)cytosine-1-acetic acid 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: 94.0%

: 1052676-65-9
benzyl cytosine(Cl-Bhoc) acetate

: 1052676-75-1
4-N-(Cl-Bhoc)cytosine-1-acetic acid

Guidance literature:: With lithium hydroxide; In methanol; ethanol; water; acetonitrile; at 0 ℃; for 0.166667h; Inert atmosphere;
DOI:10.1002/ejoc.200800141

Reference yield: 86.0%

: 1052677-28-7
methyl N-(2-N-N₃Cbz-aminoethyl)glycinate

: 1052676-75-1
4-N-(Cl-Bhoc)cytosine-1-acetic acid

: 1052677-54-9
C₃₃H₃₀Cl₂N₈O₈

Guidance literature:: 4-N-(Cl-Bhoc)cytosine-1-acetic acid; With O-(1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate; N-ethyl-N,N-diisopropylamine; In N,N-dimethyl-formamide; at 23 ℃; Inert atmosphere;

methyl N-(2-N-N₃Cbz-aminoethyl)glycinate; In N,N-dimethyl-formamide; at 23 ℃; Inert atmosphere;
DOI:10.1002/ejoc.200800141

Reference yield: 82.0%

: 1052677-22-1
benzyl N-(2-N-Alloc-aminoethyl)glycinate

: 1052676-75-1
4-N-(Cl-Bhoc)cytosine-1-acetic acid

: 1052677-38-9
C₃₅H₃₃Cl₂N₅O₈

Guidance literature:: 4-N-(Cl-Bhoc)cytosine-1-acetic acid; With O-(1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate; N-ethyl-N,N-diisopropylamine; In N,N-dimethyl-formamide; at 23 ℃; for 0.0833333h; Inert atmosphere;

benzyl N-(2-N-Alloc-aminoethyl)glycinate; In N,N-dimethyl-formamide; at 23 ℃; for 4h; Inert atmosphere;
DOI:10.1002/ejoc.200800141