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Leucine orlistat, (-)-

Base Information Edit
  • Chemical Name:Leucine orlistat, (-)-
  • CAS No.:104872-28-8
  • Molecular Formula:C29H53NO5
  • Molecular Weight:495.744
  • Hs Code.:
  • UNII:7QMQ98VHOQ
  • ChEMBL ID:CHEMBL458622
  • DSSTox Substance ID:DTXSID50146801
  • Nikkaji Number:J3.336.564K
  • Mol file:104872-28-8.mol
Leucine orlistat, (-)-

Synonyms:Leucine orlistat, (-)-;104872-28-8;D-Leucine orlistat;(R,S,S,S)-Orlistat;Leucine orlistat, D-;UNII-7QMQ98VHOQ;7QMQ98VHOQ;CHEMBL458622;Orlistat impurity, D-leucine orlistat- [USP];[(2S)-1-[(2S,3S)-3-hexyl-4-oxooxetan-2-yl]tridecan-2-yl] (2R)-2-formamido-4-methylpentanoate;D-Leucine, N-formyl-, (1S)-1-(((2S,3S)-3-hexyl-4-oxo-2-oxetanyl)methyl)dodecyl ester;N-Formyl-D-leucine (S)-1-(((2S,3S)-3-hexyl-4-oxo-2-oxetanyl)methyl)dodecyl ester;(-)-leucine orlistat;Orlistat, (R,S,S,S)-;Orlistat (R,S,S,S)-Isomer;SCHEMBL10926856;DTXSID50146801;BDBM50274723;D-LEUCINE ORLISTAT [USP IMPURITY];EN300-19655482;Q27268718;N-Formyl-D-leucine-(1S)-1-[[(2S,3S)-3-hexyl-4-oxo-2-oxetanyl]methyl]dodecyl Ester;(2S)-1-[(2S,3S)-3-HEXYL-4-OXOOXETAN-2-YL]TRIDECAN-2-YL (2R)-2-FORMAMIDO-4-METHYLPENTANOATE

Suppliers and Price of Leucine orlistat, (-)-
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
  • TRC
  • (R,S,S,S)-Orlistat
  • 10mg
  • $ 8170.00
  • Medical Isotopes, Inc.
  • N-Formyl-D-leucine(1S)-1-[[(2S-3S)-3-hexyl-4-oxo-2-oxetanyl]methyl]dodecylester
  • 2 mg
  • $ 1456.00
  • American Custom Chemicals Corporation
  • ORLISTAT-D3 95.00%
  • 5MG
  • $ 502.78
Total 8 raw suppliers
Chemical Property of Leucine orlistat, (-)- Edit
Chemical Property:
  • PSA:85.19000 
  • LogP:7.72220 
  • Storage Temp.:-20°C Freezer 
  • Solubility.:Chloroform (Sparingly), Methanol (Slightly) 
  • XLogP3:10
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:23
  • Exact Mass:495.39237379
  • Heavy Atom Count:35
  • Complexity:579
Purity/Quality:

99% *data from raw suppliers

(R,S,S,S)-Orlistat *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCC(CC1C(C(=O)O1)CCCCCC)OC(=O)C(CC(C)C)NC=O
  • Isomeric SMILES:CCCCCCCCCCC[C@@H](C[C@H]1[C@@H](C(=O)O1)CCCCCC)OC(=O)[C@@H](CC(C)C)NC=O
  • Uses An isomeric impurity of Orlistat (O686500) with modulatory activity on endocannabinoid 2-arachidonoylglycerol metabolism.
Technology Process of Leucine orlistat, (-)-

There total 241 articles about Leucine orlistat, (-)- 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:
With sodium tetrahydroborate; (R,R)-(-)-N,N'-bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine cobalt; copper(l) chloride; In acetonitrile; at 15 ℃; Temperature; Reagent/catalyst; Inert atmosphere;
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