Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Pharmakon1600-01503212

Base Information Edit
  • Chemical Name:Pharmakon1600-01503212
  • CAS No.:49745-95-1
  • Molecular Formula:C18H23NO3*ClH
  • Molecular Weight:337.846
  • Hs Code.:29222990
  • NSC Number:758404
  • ChEMBL ID:CHEMBL1437504
  • Mol file:49745-95-1.mol
Pharmakon1600-01503212

Synonyms:SPECTRUM1503212;CHEMBL1437504;HMS1922I13;Pharmakon1600-01503212;CCG-39313;NSC758404;NSC-758404;NCGC00095018-01;NCGC00095018-02

Suppliers and Price of Pharmakon1600-01503212
Supply Marketing:Edit
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
  • Usbiological
  • Dobutamine hydrochloride
  • 50mg
  • $ 475.00
  • Tocris
  • Dobutamine Hydrochloride ≥99%(HPLC)
  • 50
  • $ 223.00
  • TCI Chemical
  • Dobutamine Hydrochloride >98.0%(HPLC)
  • 20mg
  • $ 35.00
  • TCI Chemical
  • Dobutamine Hydrochloride >98.0%(HPLC)
  • 100mg
  • $ 108.00
  • Sigma-Aldrich
  • Dobutamine hydrochloride ≥98%
  • 10mg
  • $ 71.00
  • Sigma-Aldrich
  • Dobutamine hydrochloride European Pharmacopoeia (EP) Reference Standard
  • $ 190.00
  • Sigma-Aldrich
  • Dobutamine hydrochloride European Pharmacopoeia (EP) Reference Standard
  • d2954000
  • $ 190.00
  • Sigma-Aldrich
  • Dobutamine hydrochloride United States Pharmacopeia (USP) Reference Standard
  • 400mg
  • $ 366.00
  • Sigma-Aldrich
  • Dobutamine hydrochloride ≥98%
  • 50mg
  • $ 226.00
  • Matrix Scientific
  • Dobutamine hydrochloride >98%
  • 500mg
  • $ 486.00
Total 108 raw suppliers
Chemical Property of Pharmakon1600-01503212 Edit
Chemical Property:
  • Vapor Pressure:0.00617mmHg at 25°C 
  • Melting Point:184-186 °C(lit.) 
  • Boiling Point:527.7 °C at 760 mmHg 
  • PKA:9.45(at 25℃) 
  • Flash Point:169.8 °C 
  • PSA:72.72000 
  • LogP:4.14970 
  • Storage Temp.:2-8°C 
  • Solubility.:Sparingly soluble in water, soluble in methanol, sparingly soluble in ethanol (96 per cent). 
  • Water Solubility.:Soluble in water or ethanol with warming. Also soluble in methanol 
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:7
  • Exact Mass:337.1444713
  • Heavy Atom Count:23
  • Complexity:313
Purity/Quality:

99%, *data from raw suppliers

Dobutamine hydrochloride *data from reagent suppliers

Safty Information:
  • Pictogram(s): HarmfulXn, IrritantXi 
  • Hazard Codes:Xn,Xi 
  • Statements: 20/21/22-63-36/37/38-R63-R62-R11-R21-R20 
  • Safety Statements: 22-26-36/37/39-36/37-S53-S39-S37-S36-S26-S22 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CC(CC1=CC(=CC=C1)O)CNCCC2=CC(=C(C=C2)O)O.Cl
  • Description Dobutamine hydrochloride, a dopamine derivative, is a selective β1-adrenergic agonist. It is a sympathomimetic agent with inotropic action (changes strength of muscle contraction) on the heart. However, it may have some α and β2-agonist properties as well.The active substance strengthens the contraction power of the heart, increases the stroke volume and thus the blood circulation of the organs. It is used for the treatment of acute heart failure and for cardiac stress tests.
  • Uses Dobutamine Hydrochloride is a sympathomimetic drug used to treat heart failure by inhibiting β1 receptors in the sympathetic nervous system. Cardiotonic. Dobutamine hydrochloride is a catecholamine that acts as a β-adrenergic receptor agonist with potent positive inotropic effects in vivo. It has its strongest effects on β1 receptors, with lesser but significant β2 receptor activation and only weak α1 receptor actions. As a result, it strongly increases cardiac contractility with modest chronotropic, arrhythmogenic, and vascular side effects. It is also a polyphenolic antioxidant and can inhibit all human carbonic anhydrase isoforms with Ki values near 1 ?M.
Technology Process of Pharmakon1600-01503212

There total 2 articles about Pharmakon1600-01503212 which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With boron trifluoride diethyl etherate; In dichloromethane; at 10 - 20 ℃; for 2h;
Refernces Edit
Post RFQ for Price