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Technology Process of (R)-(+)-Celiprolol Hydrochloride

(R)-(+)-Celiprolol Hydrochloride

Base Information
  • Chemical Name:(R)-(+)-Celiprolol Hydrochloride
  • CAS No.:125638-91-7
  • Molecular Formula:C20H33 N3 O4 . Cl H
  • Molecular Weight:415.9547
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30925196
  • Mol file:125638-91-7.mol
(R)-(+)-Celiprolol Hydrochloride

Synonyms:(R)-(+)-Celiprolol Hydrochloride;125638-91-7;NBP-584;(+)-3-(3-Acetyl-4-(3-(tert-butylamino)-2-hydroxypropoxy)phenyl)-1,1-diethylurea hydrochloride;Urea, N'-(3-acetyl-4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)-N,N-diethyl-, monohydrochloride, (R)-;3-[3-acetyl-4-[(2R)-3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-1,1-diethylurea;hydrochloride;Urea, N'-[3-acetyl-4-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]phenyl]-N,N-diethyl-, monohydrochloride, (R)- (9CI);C20H33N3O4.HCl;C20-H33-N3-O4.Cl-H;DTXSID30925196;N'-[3-Acetyl-4-[(2R)-3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]phenyl]-N,N-diethylurea Hydrochloride;Celiprolol, Monohydrochloride, (R)-Isomer;LS-158741;A13623;J-005252;N'-{3-Acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl}-N,N-diethylcarbamimidic acid--hydrogen chloride (1/1);Urea, N'-(3-acetyl-4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)-N,N-diethyl-,monohydrochloride, (R)-

Suppliers and Price of (R)-(+)-Celiprolol 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
  • TRC
  • (R)-(+)-CeliprololHydrochloride
  • 1mg
  • $ 155.00
  • Biosynth Carbosynth
  • (R)-(+)-Celiprolol hydrochloride
  • 20 mg
  • $ 3260.00
  • AK Scientific
  • (R)-(+)-CeliprololHydrochloride
  • 20mg
  • $ 4451.00
Total 7 raw suppliers
Chemical Property of (R)-(+)-Celiprolol Hydrochloride
Chemical Property:
  • Vapor Pressure:1.34E-14mmHg at 25°C 
  • Boiling Point:586.5°Cat760mmHg 
  • Flash Point:308.5°C 
  • PSA：90.90000 
  • Density:g/cm3 
  • LogP:4.15660 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:10
  • Exact Mass:415.2237843
  • Heavy Atom Count:28
  • Complexity:474
Purity/Quality:

98%Min *data from raw suppliers

(R)-(+)-CeliprololHydrochloride *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CC)C(=O)NC1=CC(=C(C=C1)OCC(CNC(C)(C)C)O)C(=O)C.Cl
  • Isomeric SMILES:CCN(CC)C(=O)NC1=CC(=C(C=C1)OC[C@@H](CNC(C)(C)C)O)C(=O)C.Cl
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Total 8 Pictures about this product