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AC-ALPHA-BENZYL-4,6-O-BENZYLIDENE-MURAMIC ACID

Base Information Edit
  • Chemical Name:AC-ALPHA-BENZYL-4,6-O-BENZYLIDENE-MURAMIC ACID
  • CAS No.:19229-57-3
  • Molecular Formula:C25H29NO8
  • Molecular Weight:471.507
  • Hs Code.:
  • Mol file:19229-57-3.mol
AC-ALPHA-BENZYL-4,6-O-BENZYLIDENE-MURAMIC ACID

Synonyms:Glucopyranoside,benzyl 2-acetamido-4,6-O-benzylidene-3-O-(D-1-carboxyethyl)-2-deoxy-, b-D- (8CI); b-D-Glucopyranoside, phenylmethyl2-(acetylamino)-3-O-(1-carboxyethyl)-2-deoxy-4,6-O-(phenylmethylene)-, (R)-

Suppliers and Price of AC-ALPHA-BENZYL-4,6-O-BENZYLIDENE-MURAMIC ACID
Supply Marketing:Edit
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
  • Crysdot
  • (2R)-2-(((4aR,6S,7R,8R,8aS)-7-Acetamido-6-(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-yl)oxy)propanoicacid 95+%
  • 1g
  • $ 339.00
  • Chemenu
  • 2-(((4aR,6R,7R,8R,8aS)-7-acetamido-6-(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-yl)oxy)propanoicacid 95%
  • 1g
  • $ 320.00
  • American Custom Chemicals Corporation
  • 2-(3-ACETAMIDO-2-BENZYL-4,6,OBENZYLIDENE-ALPHA-D-GLUCOPYRNOSID-4-YLOXY)PROPIONIC ACID 95.00%
  • 15G
  • $ 4180.00
  • American Custom Chemicals Corporation
  • 2-(3-ACETAMIDO-2-BENZYL-4,6,OBENZYLIDENE-ALPHA-D-GLUCOPYRNOSID-4-YLOXY)PROPIONIC ACID 95.00%
  • 5G
  • $ 1660.00
  • American Custom Chemicals Corporation
  • 2-(3-ACETAMIDO-2-BENZYL-4,6,OBENZYLIDENE-ALPHA-D-GLUCOPYRNOSID-4-YLOXY)PROPIONIC ACID 95.00%
  • 1G
  • $ 652.00
  • Alichem
  • (2R)-2-(((4aR,6S,7R,8R,8aS)-7-Acetamido-6-(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-yl)oxy)propanoicacid
  • 1g
  • $ 400.00
Total 12 raw suppliers
Chemical Property of AC-ALPHA-BENZYL-4,6-O-BENZYLIDENE-MURAMIC ACID Edit
Chemical Property:
  • Melting Point:220-222°C 
  • PSA:112.55000 
  • LogP:2.79620 
  • Storage Temp.:2-8°C 
Purity/Quality:

98.5% *data from raw suppliers

(2R)-2-(((4aR,6S,7R,8R,8aS)-7-Acetamido-6-(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-yl)oxy)propanoicacid 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
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