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Technology Process of (R-(R*,R*))-2-(Benzyloxy)-5-(((1-methyl-3-phenylpropyl)(1-phenylethyl)amino)acetyl)benzamide

(R-(R*,R*))-2-(Benzyloxy)-5-(((1-methyl-3-phenylpropyl)(1-phenylethyl)amino)acetyl)benzamide

Base Information
  • Chemical Name:(R-(R*,R*))-2-(Benzyloxy)-5-(((1-methyl-3-phenylpropyl)(1-phenylethyl)amino)acetyl)benzamide
  • CAS No.:84963-37-1
  • Molecular Formula:C34H36N2O3
  • Molecular Weight:520.66124
  • Hs Code.:
  • European Community (EC) Number:284-840-5
  • DSSTox Substance ID:DTXSID20234022
  • Nikkaji Number:J309.560F
  • Wikidata:Q83115734
  • Mol file:84963-37-1.mol
(R-(R*,R*))-2-(Benzyloxy)-5-(((1-methyl-3-phenylpropyl)(1-phenylethyl)amino)acetyl)benzamide

Synonyms:84963-37-1;EINECS 284-840-5;(R-(R*,R*))-2-(Benzyloxy)-5-(((1-methyl-3-phenylpropyl)(1-phenylethyl)amino)acetyl)benzamide;[R-(R*,r*)]-2-(benzyloxy)-5-[[(1-methyl-3-phenylpropyl)(1-phenylethyl)amino]acetyl]benzamide;SCHEMBL10883222;DTXSID20234022;PIJCMXDNWDLQTC-CLJLJLNGSA-N

Suppliers and Price of (R-(R*,R*))-2-(Benzyloxy)-5-(((1-methyl-3-phenylpropyl)(1-phenylethyl)amino)acetyl)benzamide
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 2 raw suppliers
Chemical Property of (R-(R*,R*))-2-(Benzyloxy)-5-(((1-methyl-3-phenylpropyl)(1-phenylethyl)amino)acetyl)benzamide
Chemical Property:
  • PSA：73.62000 
  • LogP:7.51590 
  • XLogP3:6.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:13
  • Exact Mass:520.27259301
  • Heavy Atom Count:39
  • Complexity:739
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(CCC1=CC=CC=C1)N(CC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)C(=O)N)C(C)C4=CC=CC=C4
  • Isomeric SMILES:C[C@H](CCC1=CC=CC=C1)N(CC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)C(=O)N)[C@H](C)C4=CC=CC=C4
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