C₃₈H₃₄Cl₂N₃O₆S⁽¹⁺⁾*I^(1-)

Base Information

Chemical Name:C₃₈H₃₄Cl₂N₃O₆S⁽¹⁺⁾*I^(1-)
CAS No.:1370637-97-0
Molecular Formula:C₃₈H₃₄Cl₂N₃O₆S*I
Molecular Weight:858.581
Hs Code.:

C<sub>38</sub>H<sub>34</sub>Cl<sub>2</sub>N<sub>3</sub>O<sub>6</sub>S<sup>(1+)</sup>*I<sup>(1-)</sup>

Synonyms:C₃₈H₃₄Cl₂N₃O₆S⁽¹⁺⁾*I^(1-)

Suppliers and Price of C₃₈H₃₄Cl₂N₃O₆S⁽¹⁺⁾*I^(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 C₃₈H₃₄Cl₂N₃O₆S⁽¹⁺⁾*I^(1-)

Chemical Property:

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Technology Process of C₃₈H₃₄Cl₂N₃O₆S⁽¹⁺⁾*I^(1-)

There total 12 articles about C₃₈H₃₄Cl₂N₃O₆S⁽¹⁺⁾*I^(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:

: 91177-27-4
7-(N-4-methylbenzamide)-3-(chloromethyl)-8-oxo-5-oxo-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid diphenylmethyl ester

: 1370637-97-0
C₃₈H₃₄Cl₂N₃O₆S⁽¹⁺⁾*I^(1-)

Guidance literature:: Multi-step reaction with 4 steps

1: tert-butylhypochlorite / methanol; dichloromethane / -45 °C

2: pyridine; phosphorus pentachloride / methanol; dichloromethane / -40 °C

3: pyridine; trichlorophosphate / methanol; dichloromethane / -40 - 0 °C

4: sodium iodide / dichloromethane; acetone / 0 °C

With pyridine; tert-butylhypochlorite; phosphorus pentachloride; sodium iodide; trichlorophosphate; In methanol; dichloromethane; acetone;
DOI:10.1016/j.cclet.2012.01.014

Reference yield:

: 533-37-9
2,3-cyclopentenopyridine

: 1370637-75-4
C₃₀H₂₅Cl₃N₂O₆S

: 1370637-97-0
C₃₈H₃₄Cl₂N₃O₆S⁽¹⁺⁾*I^(1-)

Guidance literature:: With sodium iodide; In dichloromethane; acetone; at 0 ℃;
DOI:10.1016/j.cclet.2012.01.014

Reference yield:

: 17028-66-9
6β-(4-toluamido)penicillanic acid

: 1370637-97-0
C₃₈H₃₄Cl₂N₃O₆S⁽¹⁺⁾*I^(1-)

Guidance literature:: Multi-step reaction with 11 steps

1.1: pyridine; methanesulfonyl chloride / -5 - 10 °C

2.1: sodium tungstate; dihydrogen peroxide / 0 °C

3.1: chloro-trimethyl-silane; triethylamine / 10 °C

4.1: triphenylphosphine / ethyl acetate / 78 °C

5.1: chlorine; sodium hydrogencarbonate / water; ethyl acetate / 20 - 25 °C

5.2: 25 °C

6.1: pyridine; chlorine / dichloromethane

7.1: diethylamine / -20 °C

8.1: tert-butylhypochlorite / methanol; dichloromethane / -45 °C

9.1: pyridine; phosphorus pentachloride / methanol; dichloromethane / -40 °C

10.1: pyridine; trichlorophosphate / methanol; dichloromethane / -40 - 0 °C

11.1: sodium iodide / dichloromethane; acetone / 0 °C

With pyridine; sodium tungstate; chloro-trimethyl-silane; tert-butylhypochlorite; phosphorus pentachloride; dihydrogen peroxide; chlorine; sodium hydrogencarbonate; methanesulfonyl chloride; diethylamine; triethylamine; triphenylphosphine; sodium iodide; trichlorophosphate; In methanol; dichloromethane; water; ethyl acetate; acetone;
DOI:10.1016/j.cclet.2012.01.014