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Technology Process of SCH-50911 free base

SCH-50911 free base

Base Information
  • Chemical Name:SCH-50911 free base
  • CAS No.:160415-07-6
  • Molecular Formula:C8H15 N O3 . Cl H
  • Molecular Weight:173.2096
  • Hs Code.:2934999090
  • European Community (EC) Number:803-106-2
  • UNII:13OB0KEU61
  • DSSTox Substance ID:DTXSID701336120
  • Nikkaji Number:J1.023.850A
  • Wikipedia:SCH-50911
  • Wikidata:Q7389135
  • Pharos Ligand ID:NDW7QYLVUHYS
  • ChEMBL ID:CHEMBL1895916
  • Mol file:160415-07-6.mol
SCH-50911 free base

Synonyms:(+)-(S)-5,5-dimethylmorpholinyl-2-acetic acid;2-morpholineacetic acid, 5,5-dimethyl-, hydrochloride, (2R)-;2-morpholineacetic acid, 5,5-dimethyl-, hydrochloride, (2S)-;5,5-dimethyl-2-morpholineacetic acid hydrochloride;SCH 50910;SCH 50911;SCH-50910;SCH-50911

Suppliers and Price of SCH-50911 free base
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
  • Tocris
  • SCH50911 ≥98%
  • 10
  • $ 201.00
  • Tocris
  • SCH50911 ≥98%
  • 50
  • $ 844.00
  • Sigma-Aldrich
  • SCH-50911 ≥95% (HPLC)
  • 50 mg
  • $ 724.00
  • J&W Pharmlab
  • (2S)-(+)-(5,5-Dimethyl-morpholin-2-yl)-aceticacid 97%
  • 5g
  • $ 6880.00
  • J&W Pharmlab
  • (2S)-(+)-(5,5-Dimethyl-morpholin-2-yl)-aceticacid 97%
  • 1g
  • $ 1880.00
  • J&W Pharmlab
  • (2S)-(+)-(5,5-Dimethyl-morpholin-2-yl)-aceticacid 97%
  • 500mg
  • $ 998.00
  • J&W Pharmlab
  • (2S)-(+)-(5,5-Dimethyl-morpholin-2-yl)-aceticacid 97%
  • 100mg
  • $ 325.00
  • J&W Pharmlab
  • (2S)-(+)-(5,5-Dimethyl-morpholin-2-yl)-aceticacid 97%
  • 50mg
  • $ 212.00
  • J&W Pharmlab
  • (2S)-(+)-(5,5-Dimethyl-morpholin-2-yl)-aceticacid 97%
  • 10mg
  • $ 200.00
  • J&W Pharmlab
  • (2S)-(+)-(5,5-Dimethyl-morpholin-2-yl)-aceticacid 97%
  • 250mg
  • $ 549.00
Total 13 raw suppliers
Chemical Property of SCH-50911 free base
Chemical Property:
  • Vapor Pressure:0.000187mmHg at 25°C 
  • Boiling Point:305.5 °C at 760 mmHg 
  • Flash Point:138.6 °C 
  • PSA：58.56000 
  • Density:1.055 g/cm3 
  • LogP:0.55690 
  • Storage Temp.:Desiccate at -20°C 
  • Solubility.:H2O: soluble25mg/mL, clear 
  • XLogP3:-2.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:173.10519334
  • Heavy Atom Count:12
  • Complexity:179
Purity/Quality:

97% *data from raw suppliers

SCH50911 ≥98% *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xi 
  • Hazard Codes:Xi 
  • Statements: 43 
  • Safety Statements: 36/37 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(COC(CN1)CC(=O)O)C
  • Isomeric SMILES:CC1(CO[C@H](CN1)CC(=O)O)C
  • Uses SCH 50911 is a GABAB receptor antagonist.
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