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(1S,6S,8S)-6-propan-2-yl-3-azapentacyclo[11.8.1.03,8.09,22.016,21]docosa-9,11,13(22),16,18,20-hexaen-6-ol;hydrochloride

Base Information
  • Chemical Name:(1S,6S,8S)-6-propan-2-yl-3-azapentacyclo[11.8.1.03,8.09,22.016,21]docosa-9,11,13(22),16,18,20-hexaen-6-ol;hydrochloride
  • CAS No.:52389-27-2
  • Molecular Formula:C24H30ClNO
  • Molecular Weight:383.9541
  • Hs Code.:
  • Mol file:52389-27-2.mol
(1S,6S,8S)-6-propan-2-yl-3-azapentacyclo[11.8.1.03,8.09,22.016,21]docosa-9,11,13(22),16,18,20-hexaen-6-ol;hydrochloride

Synonyms:SCHEMBL122826

Suppliers and Price of (1S,6S,8S)-6-propan-2-yl-3-azapentacyclo[11.8.1.03,8.09,22.016,21]docosa-9,11,13(22),16,18,20-hexaen-6-ol;hydrochloride
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 3 raw suppliers
Chemical Property of (1S,6S,8S)-6-propan-2-yl-3-azapentacyclo[11.8.1.03,8.09,22.016,21]docosa-9,11,13(22),16,18,20-hexaen-6-ol;hydrochloride
Chemical Property:
  • Vapor Pressure:1.31E-10mmHg at 25°C 
  • Boiling Point:494.8°C at 760 mmHg 
  • Flash Point:242.1°C 
  • PSA:23.47000 
  • LogP:5.19460 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:383.2015923
  • Heavy Atom Count:27
  • Complexity:518
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)C1(CCN2CC3C4=CC=CC=C4CCC5=C3C(=CC=C5)C2C1)O.Cl
  • Isomeric SMILES:CC(C)[C@@]1(CCN2C[C@H]3C4=CC=CC=C4CCC5=C3C(=CC=C5)[C@@H]2C1)O.Cl
  • Uses Sedative-hypnotic.
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