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Technology Process of Harmalol hydrochloride

Harmalol hydrochloride

Base Information
  • Chemical Name:Harmalol hydrochloride
  • CAS No.:6028-07-5
  • Molecular Formula:C12H12 N2 O . Cl H
  • Molecular Weight:236.72
  • Hs Code.:2933990090
  • European Community (EC) Number:227-898-9
  • NSC Number:640461
  • UNII:5GP4735JS4
  • DSSTox Substance ID:DTXSID50975693
  • ChEMBL ID:CHEMBL486816
  • Mol file:6028-07-5.mol
Harmalol hydrochloride

Synonyms:harmalol;harmalol dihydrochloride;harmalol hydrochloride;harmalol hydrochloride, dihydrate;harmalol lactate, dihydrate;harmalol trihydrate

Suppliers and Price of Harmalol hydrochloride
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
  • Biosynth Carbosynth
  • Harmalol Hydrochloride
  • 100 mg
  • $ 520.00
  • Biosynth Carbosynth
  • Harmalol Hydrochloride
  • 10 mg
  • $ 120.00
  • Biosynth Carbosynth
  • Harmalol Hydrochloride
  • 5 mg
  • $ 75.00
  • Biosynth Carbosynth
  • Harmalol Hydrochloride
  • 50 mg
  • $ 350.00
  • Biosynth Carbosynth
  • Harmalol Hydrochloride
  • 25 mg
  • $ 240.00
  • Arctom
  • Harmidolhydrochloride ≥98%
  • 20mg
  • $ 238.00
  • American Custom Chemicals Corporation
  • HARMALOL HYDROCHLORIDE 95.00%
  • 1G
  • $ 752.87
  • AHH
  • Harmalolhydrochloride 98%
  • 10g
  • $ 355.00
Total 17 raw suppliers
Chemical Property of Harmalol hydrochloride
Chemical Property:
  • Vapor Pressure:2.01E-10mmHg at 25°C 
  • Melting Point:265-268 °C (dec.)
     
  • Boiling Point:507.5°C at 760 mmHg 
  • Flash Point:231°C 
  • PSA：48.38000 
  • LogP:2.47620 
  • Storage Temp.:-20°C 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:236.0716407
  • Heavy Atom Count:16
  • Complexity:289
Purity/Quality:

≥98% *data from raw suppliers

Harmalol Hydrochloride *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=NCCC2=C1NC3=C2C=CC(=C3)O.Cl
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