C₅₁H₈₁NO₁₇S₂

Base Information

Chemical Name:C₅₁H₈₁NO₁₇S₂
CAS No.:1185159-79-8
Molecular Formula:C₅₁H₈₁NO₁₇S₂
Molecular Weight:1044.33
Hs Code.:

C<sub>51</sub>H<sub>81</sub>NO<sub>17</sub>S<sub>2</sub>

Synonyms:C₅₁H₈₁NO₁₇S₂

Suppliers and Price of C₅₁H₈₁NO₁₇S₂

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 0 raw suppliers

Chemical Property of C₅₁H₈₁NO₁₇S₂

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of C₅₁H₈₁NO₁₇S₂

There total 4 articles about C₅₁H₈₁NO₁₇S₂ 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: 73.0%

: 1185159-77-6
C₅₀H₇₉NO₁₅S

: 124-63-0
methanesulfonyl chloride

: 1185159-79-8
C₅₁H₈₁NO₁₇S₂

Guidance literature:: With pyridine; In dichloromethane; at 10 - 27 ℃; for 20.0833h; Inert atmosphere;

Reference yield:

: 10,11-didehydro-11-deoxy-6-O-methylerythromycin A,2',4-diacetate-12-(chloroacetate)

: 1185159-79-8
C₅₁H₈₁NO₁₇S₂

Guidance literature:: Multi-step reaction with 4 steps

1: 1,8-diazabicyclo[5.4.0]undec-7-ene; sodium iodide / acetone / 2.5 h / 20 °C / Inert atmosphere

2: sodium hydride / N,N-dimethyl-formamide; mineral oil / 3 h / 0 - 5 °C / Inert atmosphere; Ice cooling

3: methanol / 30 h / 40 °C

4: pyridine / dichloromethane / 20.08 h / 10 - 27 °C / Inert atmosphere

With pyridine; methanol; sodium hydride; 1,8-diazabicyclo[5.4.0]undec-7-ene; sodium iodide; In dichloromethane; N,N-dimethyl-formamide; acetone; mineral oil;

Reference yield:

: 1006612-32-3
C₅₂H₈₁NO₁₆S

: 1185159-79-8
C₅₁H₈₁NO₁₇S₂

Guidance literature:: Multi-step reaction with 2 steps

1: methanol / 30 h / 40 °C

2: pyridine / dichloromethane / 20.08 h / 10 - 27 °C / Inert atmosphere

With pyridine; methanol; In dichloromethane;