C₃₇H₃₇N₇O₁₂S

Base Information

Chemical Name:C₃₇H₃₇N₇O₁₂S
CAS No.:1379514-89-2
Molecular Formula:C₃₇H₃₇N₇O₁₂S
Molecular Weight:803.806
Hs Code.:

C<sub>37</sub>H<sub>37</sub>N<sub>7</sub>O<sub>12</sub>S

Synonyms:C₃₇H₃₇N₇O₁₂S

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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 C₃₇H₃₇N₇O₁₂S

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Technology Process of C₃₇H₃₇N₇O₁₂S

There total 5 articles about C₃₇H₃₇N₇O₁₂S 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: 52.0%

: 1379514-83-6
HCCCONHCH₂CH(SO₃H)CONHCH₂COOH

: 1379514-85-8
C₂₉H₂₇N₅O₅

: 1379514-89-2
C₃₇H₃₇N₇O₁₂S

Guidance literature:: With copper(ll) sulfate pentahydrate; sodium L-ascorbate; In water; dimethyl sulfoxide; at 20 ℃;
DOI:10.1039/c2ob25428j

Reference yield:

: 138007-24-6
4-tert-butyl piperidine-4-carboxylate

: 1379514-89-2
C₃₇H₃₇N₇O₁₂S

Guidance literature:: Multi-step reaction with 4 steps

1: benzotriazol-1-ol; N-ethyl-N,N-diisopropylamine; dicyclohexyl-carbodiimide / water; N,N-dimethyl-formamide / 75 °C

2: trifluoroacetic acid / dichloromethane / 3 h / 0 - 20 °C

3: (benzotriazo-1-yloxy)tris(dimethylamino)phosphonium hexafluorophosphate; N-ethyl-N,N-diisopropylamine / N,N-dimethyl-formamide / 5 h / 20 °C

4: copper(ll) sulfate pentahydrate; sodium L-ascorbate / water; dimethyl sulfoxide / 20 °C

With copper(ll) sulfate pentahydrate; (benzotriazo-1-yloxy)tris(dimethylamino)phosphonium hexafluorophosphate; benzotriazol-1-ol; sodium L-ascorbate; N-ethyl-N,N-diisopropylamine; dicyclohexyl-carbodiimide; trifluoroacetic acid; In dichloromethane; water; dimethyl sulfoxide; N,N-dimethyl-formamide; 4: Huisgen 1,3-dipolar cycloaddition;
DOI:10.1039/c2ob25428j

Reference yield:

: 518-45-6
fluorescein free acid

: 1379514-89-2
C₃₇H₃₇N₇O₁₂S

Guidance literature:: Multi-step reaction with 4 steps

1: benzotriazol-1-ol; N-ethyl-N,N-diisopropylamine; dicyclohexyl-carbodiimide / water; N,N-dimethyl-formamide / 75 °C

2: trifluoroacetic acid / dichloromethane / 3 h / 0 - 20 °C

3: (benzotriazo-1-yloxy)tris(dimethylamino)phosphonium hexafluorophosphate; N-ethyl-N,N-diisopropylamine / N,N-dimethyl-formamide / 5 h / 20 °C

4: copper(ll) sulfate pentahydrate; sodium L-ascorbate / water; dimethyl sulfoxide / 20 °C

With copper(ll) sulfate pentahydrate; (benzotriazo-1-yloxy)tris(dimethylamino)phosphonium hexafluorophosphate; benzotriazol-1-ol; sodium L-ascorbate; N-ethyl-N,N-diisopropylamine; dicyclohexyl-carbodiimide; trifluoroacetic acid; In dichloromethane; water; dimethyl sulfoxide; N,N-dimethyl-formamide; 4: Huisgen 1,3-dipolar cycloaddition;
DOI:10.1039/c2ob25428j