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Technology Process of 2-[[(3R)-3-(4-fluorophenyl)-3-(4-phenylphenoxy)propyl]-methylamino]acetic acid

2-[[(3R)-3-(4-fluorophenyl)-3-(4-phenylphenoxy)propyl]-methylamino]acetic acid

Base Information Edit
  • Chemical Name:2-[[(3R)-3-(4-fluorophenyl)-3-(4-phenylphenoxy)propyl]-methylamino]acetic acid
  • CAS No.:571147-18-7
  • Molecular Formula:C24H24FNO3
  • Molecular Weight:429.91200
  • Hs Code.:
  • DSSTox Substance ID:DTXSID401025863
  • Nikkaji Number:J1.679.972F
  • Wikidata:Q27088566
  • Pharos Ligand ID:JF4ZXTWC49WR
  • ChEMBL ID:CHEMBL180966
  • Mol file:571147-18-7.mol
2-[[(3R)-3-(4-fluorophenyl)-3-(4-phenylphenoxy)propyl]-methylamino]acetic acid

Synonyms:(R)-(N-(3-(4'-fluorophenyl)-3-(4'-phenylphenoxy)propyl))sarcosine;ALX 5407;ALX-5407

Suppliers and Price of 2-[[(3R)-3-(4-fluorophenyl)-3-(4-phenylphenoxy)propyl]-methylamino]acetic 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
  • Usbiological
  • ALX 5407
  • 100mg
  • $ 1805.00
  • Biosynth Carbosynth
  • ALX 5407
  • 10 mg
  • $ 125.00
  • Biosynth Carbosynth
  • ALX 5407
  • 100 mg
  • $ 1800.00
  • Biosynth Carbosynth
  • ALX 5407
  • 50 mg
  • $ 437.50
  • American Custom Chemicals Corporation
  • ([(R)-3-(BIPHENYL-4-YLOXY)-3-(4-FLUORO-PHENYL)-PROPYL]-METHYL-AMINO)-ACETIC ACID HYDROCHLORIDE 95.00%
  • 10MG
  • $ 305.55
  • AK Scientific
  • (R)-Nfps
  • 100mg
  • $ 2480.00
Total 11 raw suppliers
Chemical Property of 2-[[(3R)-3-(4-fluorophenyl)-3-(4-phenylphenoxy)propyl]-methylamino]acetic acid Edit
Chemical Property:
  • PSA：49.77000 
  • Density:1.45 (20oC) 
  • LogP:5.82130 
  • Storage Temp.:Desiccate at +4°C 
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:9
  • Exact Mass:393.17402179
  • Heavy Atom Count:29
  • Complexity:481
Purity/Quality:

98%Min *data from raw suppliers

ALX 5407 *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(CCC(C1=CC=C(C=C1)F)OC2=CC=C(C=C2)C3=CC=CC=C3)CC(=O)O
  • Isomeric SMILES:CN(CC[C@H](C1=CC=C(C=C1)F)OC2=CC=C(C=C2)C3=CC=CC=C3)CC(=O)O

Total 8 Pictures about this product

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