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27460-26-0,MFCD03695559
Catalog No.:AA00BE8U

27460-26-0 | cholest-5-ene-3,24(R)-diol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥98%
in stock  
$70.00   $49.00
- +
5mg
≥98%
in stock  
$240.00   $168.00
- +
10mg
≥98%
in stock  
$340.00   $238.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BE8U
Chemical Name:
cholest-5-ene-3,24(R)-diol
CAS Number:
27460-26-0
Molecular Formula:
C27H46O2
Molecular Weight:
402.6529
MDL Number:
MFCD03695559
SMILES:
O[C@H]1CC[C@]2(C(=CC[C@@H]3[C@@H]2CC[C@]2([C@H]3CC[C@@H]2[C@@H](CC[C@H](C(C)C)O)C)C)C1)C
Properties
Computed Properties
 
Complexity:
624  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
9  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
29  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
7  

Literature

Title: Pharmacophore analysis of the nuclear oxysterol receptor LXRalpha.

Journal: Journal of medicinal chemistry 20010315

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SDS
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Tags:27460-26-0 Molecular Formula|27460-26-0 MDL|27460-26-0 SMILES|27460-26-0 cholest-5-ene-3,24(R)-diol
Catalog No.: AA00BE8U
27460-26-0,MFCD03695559
27460-26-0 | cholest-5-ene-3,24(R)-diol
Pack Size： 1mg
Purity： ≥98%
in stock
$70.00 $49.00
Pack Size： 5mg
Purity： ≥98%
in stock
$240.00 $168.00
Pack Size： 10mg
Purity： ≥98%
in stock
$340.00 $238.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BE8U
Chemical Name: cholest-5-ene-3,24(R)-diol
CAS Number: 27460-26-0
Molecular Formula: C27H46O2
Molecular Weight: 402.6529
MDL Number: MFCD03695559
SMILES: O[C@H]1CC[C@]2(C(=CC[C@@H]3[C@@H]2CC[C@]2([C@H]3CC[C@@H]2[C@@H](CC[C@H](C(C)C)O)C)C)C1)C
Properties
Complexity: 624  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 9  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 29  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 7  
Literature fold

Title: Pharmacophore analysis of the nuclear oxysterol receptor LXRalpha.

Journal: Journal of medicinal chemistry20010315

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