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Technology Process of 3-hexanoyl-NBD Cholesterol

3-hexanoyl-NBD Cholesterol

Base Information
  • Chemical Name:3-hexanoyl-NBD Cholesterol
  • CAS No.:201731-19-3
  • Molecular Formula:C39H58N4O5
  • Molecular Weight:662.9
  • Hs Code.:
  • Mol file:201731-19-3.mol
3-hexanoyl-NBD Cholesterol

Synonyms:3-hexanoyl-NBD Cholesterol;201731-19-3;[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexanoate;5-cholesten-3-ol 6-[(7-nitro-2-1,3-benzoxadiazol-4-yl)aMino]caproate;NBD-6 Cholesterol;3-C6-NBD Cholesterol;BIA73119;PD021467;J-013085;6-[(7-nitro-2,1,3-benzoxadial-4-yl)amino]-cholest-5-en-3-ol

Suppliers and Price of 3-hexanoyl-NBD Cholesterol
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-hexanoyl-NBDCholesterol
  • 250μg
  • $ 100.00
  • TRC
  • 3-hexanoyl-NBDCholesterol
  • 500μg
  • $ 160.00
  • Cayman Chemical
  • 3-hexanoyl-NBD Cholesterol ≥98%
  • 1mg
  • $ 129.00
  • Cayman Chemical
  • 3-hexanoyl-NBD Cholesterol ≥98%
  • 500μg
  • $ 68.00
  • Cayman Chemical
  • 3-hexanoyl-NBD Cholesterol ≥98%
  • 5mg
  • $ 544.00
  • AK Scientific
  • 5-Cholesten-3beta-ol6-[(7-nitro-2-1,3-benzoxadiazol-4-yl)amino]caproate
  • 5mg
  • $ 834.00
Total 5 raw suppliers
Chemical Property of 3-hexanoyl-NBD Cholesterol
Chemical Property:
  • XLogP3:10.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:14
  • Exact Mass:662.44072096
  • Heavy Atom Count:48
  • Complexity:1160
Purity/Quality:

99% *data from raw suppliers

3-hexanoyl-NBDCholesterol *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)CCCCCNC5=CC=C(C6=NON=C56)[N+](=O)[O-])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)CCCCCNC5=CC=C(C6=NON=C56)[N+](=O)[O-])C)C
  • Uses 3-hexanoyl-NBD Cholesterol is a fluorescently-tagged cholesterol derivative with hydrophilic NBD fluorophore attached to carbon 3, at the hydrophilic end of cholesterol, separated by a 6-carbon spacer. This allows the cholesterol to orient in membrane bilayers while the fluorescent tag is presented outside the bilayer. This should model the behavior of cholesterol in membranes better than the previously-used 25-NBD cholesterol, which positions NBD directly on the 25th carbon of cholesterol at the hydrophobic terminus. Fluorescently-tagged lipids are used to study their interactions with proteins, their utilization by cells, and liposomes, and for the development of assays for lipid metabolism.
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