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Technology Process of DC-Chol

DC-Chol

Base Information
  • Chemical Name:DC-Chol
  • CAS No.:137056-72-5
  • Molecular Formula:C32H56N2O2
  • Molecular Weight:500.7992
  • Hs Code.:
  • European Community (EC) Number:685-708-3
  • DSSTox Substance ID:DTXSID80929700
  • Nikkaji Number:J602.778D
  • Wikidata:Q76010048
  • Mol file:137056-72-5.mol
DC-Chol

Synonyms:3-(N-(N',N'-dimethylaminoethane)carbamoyl)cholesterol;3beta-(N-(N',N'-dimethylaminoethane)carbamoyl)cholesterol;DAC 30;DAC-30;DC-Chol

Suppliers and Price of DC-Chol
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
  • 3-β-[N-(N’,N’-Dimethylaminoethane)-carbamoyl]cholesterol
  • 100mg
  • $ 85.00
  • TRC
  • 3-β-[N-(N’,N’-Dimethylaminoethane)-carbamoyl]cholesterol
  • 1g
  • $ 215.00
  • Sigma-Aldrich
  • Cholesteryl N-(2-dimethylaminoethyl)carbamate ≥98% (TLC)
  • 500mg
  • $ 442.00
  • Sigma-Aldrich
  • Cholesteryl N-(2-dimethylaminoethyl)carbamate ≥98% (TLC)
  • 100mg
  • $ 90.30
  • Crysdot
  • 3β-[N-(N',N'-Dimethylaminoethane)-carbamoyl]cholesterol 97%
  • 5g
  • $ 650.00
  • Crysdot
  • 3β-[N-(N',N'-Dimethylaminoethane)-carbamoyl]cholesterol 97%
  • 1g
  • $ 260.00
  • Biosynth Carbosynth
  • 3-b-[N-(N',N'-Dimethylaminoethane)-carbamoyl]cholesterol
  • 2 g
  • $ 378.00
  • Biosynth Carbosynth
  • 3-b-[N-(N',N'-Dimethylaminoethane)-carbamoyl]cholesterol
  • 1 g
  • $ 236.30
  • Biosynth Carbosynth
  • 3-b-[N-(N',N'-Dimethylaminoethane)-carbamoyl]cholesterol
  • 500 mg
  • $ 160.00
  • Biosynth Carbosynth
  • 3-b-[N-(N',N'-Dimethylaminoethane)-carbamoyl]cholesterol
  • 250 mg
  • $ 105.00
Total 11 raw suppliers
Chemical Property of DC-Chol
Chemical Property:
  • Vapor Pressure:2.32E-13mmHg at 25°C 
  • Melting Point:107.5-108.5 °C(Solv: ethanol (64-17-5)) 
  • Boiling Point:578.1°Cat760mmHg 
  • PKA:8.09±0.46(Predicted) 
  • Flash Point:303.4°C 
  • PSA：41.57000 
  • Density:1.01g/cm3 
  • LogP:8.07510 
  • Storage Temp.:?20°C 
  • Solubility.:Chloroform (Slightly), Methanol (Slightly) 
  • XLogP3:9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:10
  • Exact Mass:500.43417903
  • Heavy Atom Count:36
  • Complexity:791
Purity/Quality:

98%Min *data from raw suppliers

3-β-[N-(N’,N’-Dimethylaminoethane)-carbamoyl]cholesterol *data from reagent suppliers

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

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)NCCN(C)C)C)C
  • Isomeric SMILES:C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)OC(=O)NCCN(C)C)C)C
  • Recent ClinicalTrials:Study of HIV-1 Rgp-160 Administered by Mucosal Routes in Healthy Volunteers
  • Uses 3-β-[N-(N’,N’-Dimethylaminoethane)-carbamoyl]cholesterol is a cationic liposome reagent. It has been investigated in cancer gene therapy and vaccine delivery system.
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Total 8 Pictures about this product