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5α-Cholestane (Standard)

CAT: 0804-HY-133970R-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-133970R-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
5α-Cholestane (Standard) is the analytical standard of 5α-Cholestane. This product is intended for research and analytical applications. 5α-Cholestane is a skeleton. 5α-Cholestane can be used in the synthesis of Brassinosteroids. 5α-Cholestane can be used in skeletal muscle research[1][2].
CAS Number
481-21-0
UNSPSC
12352211
Target
Biochemical Assay Reagents; Drug Intermediate; Reference Standards
Type
Reference Standards
Related Pathways
Others
Field of Research
Metabolic Disease
Assay Protocol
https://www.medchemexpress.com/5α-cholestane-standard.html
Smiles
CC(C)CCC[C@@H](C)[C@H]1CC[C@@]2([H])[C@]3([H])CC[C@@]4([H])CCCC[C@]4(C)[C@@]3([H])CC[C@]12C
Molecular Formula
C27H48
Molecular Weight
372.67
References & Citations
[1]Bergmeyer H U, et al. Biochemical reagents[M]//Methods of Enzymatic Analysis. Academic Press, 1965: 967-1037.
Shipping Conditions
Room temperature
Scientific Category
Reference Standards

Chemical Information

5alpha-Cholestane

5alpha-cholestane is the 5alpha-stereoisomer of cholestane.

CAS Number481-21-0
PubChem CID2723895
IUPAC Name(5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene
Molecular FormulaC27H48
Molecular Weight372.7
XLogP11.1
Topological Polar Surface Area0
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count5
Heavy Atom Count27
Formal Charge0
Complexity506
SMILES
C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@@H]4[C@@]3(CCCC4)C)C
InChI
InChI=1S/C27H48/c1-19(2)9-8-10-20(3)23-14-15-24-22-13-12-21-11-6-7-17-26(21,4)25(22)16-18-27(23,24)5/h19-25H,6-18H2,1-5H3/t20-,21-,22+,23-,24+,25+,26+,27-/m1/s1
InChIKey
XIIAYQZJNBULGD-XWLABEFZSA-N
Chemical Structure
2D Structure
2D structure of 5alpha-Cholestane
CAS: 481-21-0
CID: 2723895
Formula: C27H48
MW: 372.7
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight372.7
XLogP311.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count5
Exact Mass372.375601531
Monoisotopic Mass372.375601531
Topological Polar Surface Area0 Ų
Heavy Atom Count27
Formal Charge0
Complexity506
Isotope Atom Count0
Defined Atom Stereocenter Count8
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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