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(2RS,6RS)-6-(1H-Indol-4-yl)-4-methyl-2-morpholinemethanol fumarate

Base Information
  • Chemical Name:(2RS,6RS)-6-(1H-Indol-4-yl)-4-methyl-2-morpholinemethanol fumarate
  • CAS No.:113783-85-0
  • Molecular Formula:C18H22N2O6
  • Molecular Weight:362.3771
  • Hs Code.:
  • Mol file:113783-85-0.mol
(2RS,6RS)-6-(1H-Indol-4-yl)-4-methyl-2-morpholinemethanol fumarate

Synonyms:cis-(+-)6-(1H-Indol-4-yl)-4-methyl-2-morpholinemethanol (E)-2-butenedioate;(2RS,6RS)-6-(1H-Indol-4-yl)-4-methyl-2-morpholinemethanol fumarate;2-Morpholinemethanol, 6-(1H-indol-4-yl)-4-methyl-, cis-(+-), (E)-2-butenedioate (salt);113783-85-0;LS-93090;C14-H18-N2-O2.C4-H4-O4

Suppliers and Price of (2RS,6RS)-6-(1H-Indol-4-yl)-4-methyl-2-morpholinemethanol fumarate
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of (2RS,6RS)-6-(1H-Indol-4-yl)-4-methyl-2-morpholinemethanol fumarate
Chemical Property:
  • Vapor Pressure:3.04E-08mmHg at 25°C 
  • Boiling Point:432.4°Cat760mmHg 
  • Flash Point:215.3°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:4
  • Exact Mass:362.14778643
  • Heavy Atom Count:26
  • Complexity:406
Purity/Quality:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1CC(OC(C1)C2=C3C=CNC3=CC=C2)CO.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:CN1C[C@@H](O[C@@H](C1)C2=C3C=CNC3=CC=C2)CO.C(=C/C(=O)O)\C(=O)O
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