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7-(α-Amino-DL-phenylacetamido)-3-deacetoxycephalosporanic acid

Base Information Edit
  • Chemical Name:7-(α-Amino-DL-phenylacetamido)-3-deacetoxycephalosporanic acid
  • CAS No.:27726-35-8
  • Molecular Formula:C16H17 N3 O4 S
  • Molecular Weight:347.395
  • Hs Code.:
  • Mol file:27726-35-8.mol
7-(α-Amino-DL-phenylacetamido)-3-deacetoxycephalosporanic acid

Synonyms:5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 7-(2-amino-2-phenylacetamido)-3-methyl-8-oxo- (8CI);5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,7-[(aminophenylacetyl)amino]-3-methyl-8-oxo-, (6R,7R)- (9CI);5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[(aminophenylacetyl)amino]-3-methyl-8-oxo-,[6R-(6a,7b)]-; 7-(a-Amino-DL-phenylacetamido)-3-deacetoxycephalosporanic acid

Suppliers and Price of 7-(α-Amino-DL-phenylacetamido)-3-deacetoxycephalosporanic 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
Total 4 raw suppliers
Chemical Property of 7-(α-Amino-DL-phenylacetamido)-3-deacetoxycephalosporanic acid Edit
Chemical Property:
  • Boiling Point:727.4±60.0 °C(Predicted) 
  • PKA:3.12±0.50(Predicted) 
  • PSA:138.03000 
  • Density:1.50±0.1 g/cm3(Predicted) 
  • LogP:1.47400 
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
Technology Process of 7-(α-Amino-DL-phenylacetamido)-3-deacetoxycephalosporanic acid

There total 36 articles about 7-(α-Amino-DL-phenylacetamido)-3-deacetoxycephalosporanic acid 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:
7-ADCA; With chloro-trimethyl-silane; triethylamine; In dichloromethane; at 20 ℃; for 1h;
(R)-phenylglycine hydrochloride; With N-trifluoroacetoxy succinimide; triethylamine; In dichloromethane; at -5 - 15 ℃; for 3h;
In dichloromethane; water; at 20 ℃; for 1h; pH=2; Reagent/catalyst; pH-value;
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