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Technology Process of Levdobutamine lactobionate

Levdobutamine lactobionate

Base Information
  • Chemical Name:Levdobutamine lactobionate
  • CAS No.:129388-07-4
  • Molecular Formula:C30H45NO15
  • Molecular Weight:659.676
  • Hs Code.:
  • UNII:0ASL272RF4
  • ChEMBL ID:CHEMBL2106421
  • NCI Thesaurus Code:C175111
  • Wikidata:Q27236550
Levdobutamine lactobionate

Synonyms:LEVDOBUTAMINE LACTOBIONATE;129388-07-4;Levdobutamine lactobionate [USAN];Dobutamine lactobionate l-;LY206243 lactobionate;0ASL272RF4;Levdobutamine lactobionate (USAN);(S)-4-(2-((4-(4-hydroxyphenyl)butan-2-yl)amino)ethyl)benzene-1,2-diol (2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexanoate;4-(2-(((S)-3-(p-Hydroxyphenyl)-1-methylpropyl)amino)ethyl)pyrocatechol lactobionate (1:1) (salt);UNII-0ASL272RF4;SCHEMBL124453;CHEMBL2106421;AKOS040752526;D04708;Q27236550;1,2-BENZENEDIOL, 4-(2-((3-(4-HYDROXYPHENYL)-1-METHYLPROPYL)AMINO)ETHYL)-, (S)-, 4-O-.BETA.-D-GALACTOPYRANOSYL-D- GLUCONATE (SALT);1,2-Benzenediol, 4-(2-((3-(4-hydroxyphenyl)-1-methylpropyl)amino)ethyl)-, (S)-, 4-O-beta-D-galactopyranosyl-D- gluconate (salt);4-[2-[[(2S)-4-(4-hydroxyphenyl)butan-2-yl]amino]ethyl]benzene-1,2-diol;(2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanoic acid

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Chemical Property of Levdobutamine lactobionate
Chemical Property:
  • Vapor Pressure:7.15E-35mmHg at 25°C 
  • Boiling Point:864.7°Cat760mmHg 
  • Flash Point:319.1°C 
  • PSA：290.32000 
  • Density:g/cm3 
  • LogP:-2.32120 
  • Hydrogen Bond Donor Count:13
  • Hydrogen Bond Acceptor Count:16
  • Rotatable Bond Count:15
  • Exact Mass:659.27891973
  • Heavy Atom Count:46
  • Complexity:710
Purity/Quality:
Safty Information:
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MSDS Files:
Useful:
  • Canonical SMILES:CC(CCC1=CC=C(C=C1)O)NCCC2=CC(=C(C=C2)O)O.C(C1C(C(C(C(O1)OC(C(CO)O)C(C(C(=O)O)O)O)O)O)O)O
  • Isomeric SMILES:C[C@@H](CCC1=CC=C(C=C1)O)NCCC2=CC(=C(C=C2)O)O.C([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O[C@H]([C@@H](CO)O)[C@@H]([C@H](C(=O)O)O)O)O)O)O)O
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