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methyl 7-chloro-6,7,8-trideoxy-6-{[(4R)-1-methyl-4-propyl-L-prolyl]amino}-1-thio-D-erythro-alpha-D-galacto-octopyranoside hydrochloride (1:1)

Base Information Edit
  • Chemical Name:methyl 7-chloro-6,7,8-trideoxy-6-{[(4R)-1-methyl-4-propyl-L-prolyl]amino}-1-thio-D-erythro-alpha-D-galacto-octopyranoside hydrochloride (1:1)
  • CAS No.:17431-55-9
  • Molecular Formula:C18H33ClN2O5S•ClH
  • Molecular Weight:461.50
  • Hs Code.:
  • Mol file:17431-55-9.mol
methyl 7-chloro-6,7,8-trideoxy-6-{[(4R)-1-methyl-4-propyl-L-prolyl]amino}-1-thio-D-erythro-alpha-D-galacto-octopyranoside hydrochloride (1:1)

Synonyms:

Suppliers and Price of methyl 7-chloro-6,7,8-trideoxy-6-{[(4R)-1-methyl-4-propyl-L-prolyl]amino}-1-thio-D-erythro-alpha-D-galacto-octopyranoside hydrochloride (1:1)
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
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Total 5 raw suppliers
Chemical Property of methyl 7-chloro-6,7,8-trideoxy-6-{[(4R)-1-methyl-4-propyl-L-prolyl]amino}-1-thio-D-erythro-alpha-D-galacto-octopyranoside hydrochloride (1:1) Edit
Chemical Property:
  • Vapor Pressure:2.07E-18mmHg at 25°C 
  • Boiling Point:628.1°Cat760mmHg 
  • Flash Point:333.6°C 
  • Density:g/cm3 
Purity/Quality:

99%, *data from raw suppliers

Safty Information:
  • Pictogram(s): Moderately toxic by ingestion. 
  • Hazard Codes:Moderately toxic by ingestion. 
MSDS Files:
Useful:
Technology Process of methyl 7-chloro-6,7,8-trideoxy-6-{[(4R)-1-methyl-4-propyl-L-prolyl]amino}-1-thio-D-erythro-alpha-D-galacto-octopyranoside hydrochloride (1:1)

There total 8 articles about methyl 7-chloro-6,7,8-trideoxy-6-{[(4R)-1-methyl-4-propyl-L-prolyl]amino}-1-thio-D-erythro-alpha-D-galacto-octopyranoside hydrochloride (1:1) 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:
Guidance literature:
With hydrogenchloride; In ethanol; at 60 ℃; for 1h; pH=1; pH-value; Temperature; Large scale;
Guidance literature:
With bis(trichloromethyl) carbonate; In chloroform; N,N-dimethyl-formamide; at 5 - 60 ℃; for 23h;
Guidance literature:
Refernces Edit
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