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Sacubitrilat

Base Information
  • Chemical Name:Sacubitrilat
  • CAS No.:149709-44-4
  • Molecular Formula:C22H25NO5
  • Molecular Weight:383.44
  • Hs Code.:
  • UNII:SPI5PBF81S
  • DSSTox Substance ID:DTXSID10164369
  • Nikkaji Number:J664.036B
  • Wikipedia:Sacubitrilat
  • Wikidata:Q27088681
  • NCI Thesaurus Code:C152282
  • RXCUI:1860608
  • Pharos Ligand ID:B61YQWC6FR6T
  • Metabolomics Workbench ID:154817
  • ChEMBL ID:CHEMBL417007
  • Mol file:149709-44-4.mol
Sacubitrilat

Synonyms:LBQ657

Suppliers and Price of Sacubitrilat
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
  • DesethylSacubitril
  • 10mg
  • $ 580.00
  • Medical Isotopes, Inc.
  • Desethyl Sacubitril
  • 2.5 mg
  • $ 420.00
  • Medical Isotopes, Inc.
  • Desethyl Sacubitril
  • 5 mg
  • $ 615.00
  • DC Chemicals
  • LBQ-657
  • 1g
  • $ 2700.00
  • DC Chemicals
  • LBQ-657
  • 100 mg
  • $ 700.00
  • CSNpharm
  • Sacubitrilat
  • 50mg
  • $ 1060.00
  • Crysdot
  • (2R,4S)-5-([1,1'-Biphenyl]-4-yl)-4-(3-carboxypropanamido)-2-methylpentanoicacid 97%
  • 25mg
  • $ 736.00
  • Crysdot
  • (2R,4S)-5-([1,1'-Biphenyl]-4-yl)-4-(3-carboxypropanamido)-2-methylpentanoicacid 97%
  • 50mg
  • $ 1029.00
  • Crysdot
  • (2R,4S)-5-([1,1'-Biphenyl]-4-yl)-4-(3-carboxypropanamido)-2-methylpentanoicacid 97%
  • 10mg
  • $ 363.00
  • ChemScene
  • Sacubitrilat
  • 2mg
  • $ 132.00
Total 46 raw suppliers
Chemical Property of Sacubitrilat
Chemical Property:
  • Boiling Point:705.4±60.0 °C(Predicted) 
  • PKA:4.59±0.23(Predicted) 
  • PSA:107.19000 
  • Density:1 +-.0.06 g/cm3(Predicted) 
  • LogP:4.19680 
  • Storage Temp.:Sealed in dry,Room Temperature 
  • XLogP3:3
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:10
  • Exact Mass:383.17327290
  • Heavy Atom Count:28
  • Complexity:521
Purity/Quality:

99%, *data from raw suppliers

DesethylSacubitril *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(CC(CC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CCC(=O)O)C(=O)O
  • Isomeric SMILES:C[C@H](C[C@@H](CC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CCC(=O)O)C(=O)O
  • Uses Desethyl Sacubitril is an impurity in the synthesis of Sacubitril (S080895), an antihypertensive drug used in combination with valsartan. The combination drug, valsartan/sacubitril, known during trials as LCZ696 and marketed under the brand name, Entresto, is a treatment for heart failure.
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