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Des(4-cyclohexyl-L-proline) fosinopril acetic acid

Base Information
  • Chemical Name:Des(4-cyclohexyl-L-proline) fosinopril acetic acid
  • CAS No.:128948-00-5
  • Molecular Formula:C19H29O6P
  • Molecular Weight:384.409
  • Hs Code.:
  • Mol file:128948-00-5.mol
Des(4-cyclohexyl-L-proline) fosinopril acetic acid

Synonyms:Des(4-cyclohexyl-L-proline) Fosinopril Acetic Acid;[(r)-[(1S)-2-Methyl-1-(i-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl] Acetic acid;2-[(R)-[(1S)-2-Methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]acetic Acid

Suppliers and Price of Des(4-cyclohexyl-L-proline) fosinopril acetic acid
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
  • TRC
  • Des(4-cyclohexyl-L-proline)FosinoprilAceticAcid
  • 5mg
  • $ 1970.00
  • Biosynth Carbosynth
  • 2-[(R)-[(1S)-2-Methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]acetic acid
  • 10 mg
  • $ 4436.30
  • Biosynth Carbosynth
  • 2-[(R)-[(1S)-2-Methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]acetic acid
  • 5 mg
  • $ 2440.00
  • Biosynth Carbosynth
  • 2-[(R)-[(1S)-2-Methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]acetic acid
  • 2 mg
  • $ 1342.00
  • Biosynth Carbosynth
  • 2-[(R)-[(1S)-2-Methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]acetic acid
  • 1 mg
  • $ 738.10
Total 8 raw suppliers
Chemical Property of Des(4-cyclohexyl-L-proline) fosinopril acetic acid
Chemical Property:
  • PSA:99.71000 
  • LogP:4.32390 
Purity/Quality:

97% *data from raw suppliers

Des(4-cyclohexyl-L-proline)FosinoprilAceticAcid *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of Des(4-cyclohexyl-L-proline) fosinopril acetic acid

There total 3 articles about Des(4-cyclohexyl-L-proline) fosinopril acetic 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:
[[2-Methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]acetic acid; With sodium dihydrogen phosphate monohydrate; sodium hydroxide; In water; at 25 ℃; pH=7.6 - 7.9; Aqueous phosphate buffer;
With sodium hydroxide; cross-linked enzyme aggregate ST-201; In water; at 20 - 25 ℃; for 48h; pH=7.6 - 7.9;
With hydrogenchloride; In water; pH=4.5 - 5;
Guidance literature:
[[2-methyl-(1-oxopropoxy)propoxy](4-phenylbutyl)-phosphinyl]acetic acid; With sodium dihydrogen phosphate monohydrate; sodium hydroxide; Cross-linked Enzyme Aggregate (CLEA ST-201) aggregate; In water; at 20 - 25 ℃; for 48h; pH=7.6 - 7.9; Enzymatic reaction; Resolution of racemate;
With hydrogenchloride; In water; pH=4.5 - 5; Product distribution / selectivity;
Guidance literature:
[[2-methyl-(1-oxopropoxy)propoxy](4-phenylbutyl)-phosphinyl]acetic acid; With sodium dihydrogen phosphate monohydrate; sodium hydroxide; In water;
With hydrogenchloride; In water; pH=3.4 - 4; Purification / work up;
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