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Pharmakon1600-01503237

Base Information Edit
  • Chemical Name:Pharmakon1600-01503237
  • CAS No.:3093-35-4
  • Molecular Formula:C24H32ClFO5
  • Molecular Weight:454.966
  • Hs Code.:2937220000
  • NSC Number:758413
  • ChEMBL ID:CHEMBL3039407
  • Mol file:3093-35-4.mol
Pharmakon1600-01503237

Synonyms:SR-05000001841;Spectrum_001579;Spectrum2_001540;Spectrum3_001577;Spectrum4_000180;Spectrum5_001257;BSPBio_003114;KBioGR_000699;KBioSS_002059;DivK1c_000637;SPECTRUM1503237;SPBio_001360;CHEMBL3039407;SCHEMBL10019829;HMS501P19;KBio1_000637;KBio2_002059;KBio2_004627;KBio2_007195;KBio3_002614;NINDS_000637;HMS1922K21;Pharmakon1600-01503237;CCG-39318;NSC758413;IDI1_000637;NCGC00178287-01;AB00052456_02;SR-05000001841-1;SR-05000001841-3;BRD-A88138582-001-03-0

Suppliers and Price of Pharmakon1600-01503237
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
  • TRC
  • Halcinonide
  • 200mg
  • $ 235.00
  • TCI Chemical
  • Halcinonide
  • 25MG
  • $ 42.00
  • TCI Chemical
  • Halcinonide
  • 100MG
  • $ 124.00
  • Sigma-Aldrich
  • Halcinonide United States Pharmacopeia (USP) Reference Standard
  • 200mg
  • $ 366.00
  • Medical Isotopes, Inc.
  • Halcinonide
  • 5 mg
  • $ 950.00
  • DC Chemicals
  • Halcinonide >98%
  • 100 mg
  • $ 350.00
  • Crysdot
  • Halcinonide 98+%
  • 250mg
  • $ 223.00
  • ChemScene
  • Halcinonide 99.87%
  • 200mg
  • $ 290.00
  • ChemScene
  • Halcinonide 99.87%
  • 50mg
  • $ 90.00
  • ChemScene
  • Halcinonide 99.87%
  • 10mg
  • $ 50.00
Total 150 raw suppliers
Chemical Property of Pharmakon1600-01503237 Edit
Chemical Property:
  • Vapor Pressure:4.38E-15mmHg at 25°C 
  • Melting Point:264-265° (dec) 
  • Refractive Index:1.566 
  • Boiling Point:564.3 °C at 760 mmHg 
  • PKA:13.19±0.70(Predicted) 
  • Flash Point:295.1 °C 
  • PSA:72.83000 
  • Density:1.31 g/cm3 
  • LogP:3.88930 
  • Storage Temp.:-20°C Freezer 
  • Solubility.:Chloroform (Slightly), Ethyl Acetate (Slightly) 
  • XLogP3:3.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:2
  • Exact Mass:454.1922300
  • Heavy Atom Count:31
  • Complexity:887
Purity/Quality:

99% *data from raw suppliers

Halcinonide *data from reagent suppliers

Safty Information:
  • Pictogram(s): HarmfulXn 
  • Hazard Codes:Xn 
  • Statements: 63 
  • Safety Statements: 36 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(OC2CC3C4CCC5=CC(=O)CCC5(C4(C(CC3(C2(O1)C(=O)CCl)C)O)F)C)C
  • Isomeric SMILES:CC1(O[C@@H]2CC3C4CCC5=CC(=O)CCC5(C4(C(CC3([C@@]2(O1)C(=O)CCl)C)O)F)C)C
  • Indications The drug is suitable for treatment of contact dermatitis, atopic dermatitis, lichen,the small size of psoriasis, lichen, heat rash, genital atrophic lichen sclerosus, non-parasitic prurigo, ring granuloma, discoid lupus erythematosus, non-facial seborrheic dermatitis, mycosis fungoides pruritus symptomatic .It is also used for the treatment of insect bites, parasitic prurigo through specific treatment. It has a good effect on the treatment of psoriasis . Halcinonide (Halog, Halog-E) is a synthetic fluorinated corticosteroid.
  • Uses Cortical hormone drugs for the treatment of psoriasis and eczema dermatitis . 2H-Naphth[2'',1'':4,5]indeno[1,2-d][1,3]dioxole Pregn-4-ene-3,20-dione Deriv. is a by-product from the synthesis of 4-Fluorotriamcinolone Acetonide (F598640) an analog of Fluocinolone Acetonide (F455800); a glucocorticoid and anti-inflammatory agent. Anti-inflammatory (topical).
  • Therapeutic Function Topical corticosteroid
Technology Process of Pharmakon1600-01503237

There total 9 articles about Pharmakon1600-01503237 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 sulfur dioxide; propionyl chloride; diethylamine; In chloroform; at -10 ℃; for 1.5h;

Reference yield: 97.0%

Guidance literature:
With 1-ethyl-3-methylimidazole hydrogen fluoride; at 25 ℃;

Reference yield: 95.4%

Guidance literature:
With hydrogen fluoride; In tetrahydrofuran; water; at -5 - 10 ℃; Solvent; Temperature; Green chemistry;
Refernces Edit
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