6-Keto cholestanol

Names

[ CAS No. ]:
1175-06-0

[ Name ]:
6-Keto cholestanol

[Synonym ]:
MFCD00003572
EINECS 214-640-5
6-ketocholestanol

Chemical & Physical Properties

[ Density]:
1 g/cm3

[ Boiling Point ]:
501.3ºC at 760 mmHg

[ Melting Point ]:
140-142 °C

[ Molecular Formula ]:
C₂₇H₄₆O₂

[ Molecular Weight ]:
402.65300

[ Flash Point ]:
212.4ºC

[ Exact Mass ]:
402.35000

[ PSA ]:
37.30000

[ LogP ]:
6.64760

[ Index of Refraction ]:
1.51

[ Storage condition ]:
-20°C Freezer

MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ Risk Phrases ]:
R24/25

[ Safety Phrases ]:
S24/25

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Articles

SR4 Uncouples Mitochondrial Oxidative Phosphorylation, Modulates AMP-dependent Kinase (AMPK)-Mammalian Target of Rapamycin (mTOR) Signaling, and Inhibits Proliferation of HepG2 Hepatocarcinoma Cells.

J. Biol. Chem. 290 , 30321-41, (2015)

Mitochondrial oxidative phosphorylation produces most of the energy in aerobic cells by coupling respiration to the production of ATP. Mitochondrial uncouplers, which reduce the proton gradient across...

Probing amphotericin B single channel activity by membrane dipole modifiers.

PLoS ONE 7(1) , e30261, (2012)

The effects of dipole modifiers and their structural analogs on the single channel activity of amphotericin B in sterol-containing planar phosphocholine membranes are studied. It is shown that the add...

Effect of agents modifying the membrane dipole potential on properties of syringomycin E channels.

Langmuir 23(13) , 6889-92, (2007)

We evaluated the effect of agents modifying the membrane dipole potential: phloretin, 6-ketocholestanol and RH 421 on the properties of single channels formed by lipodepsipeptide syringomycin E (SRE) ...

6-ketocholestanol
6-ketocholestanol
6-chloro-3-[[ethoxy(ethylsulfanyl)phosphoryl]sulfanylmethyl]-1,3-benzoxazol-2-one
6-Chloro-N-(3-pyridinylmethyl)-4-pyrimidinamine
6-chloro-3,3,4,4,5,5,6,6-octafluorohexan-1-ol
6-bromo-3-chloroquinoxalin-2-amine
2-(Aminomethyl)-6-chloro-4-cyclohexylphenol
2-(Aminomethyl)-4,6-dichloro-5-ethyl-3-methylphenol
2-(Aminomethyl)-3,4,5,6-tetramethylphenol
(1R,5R)-1-(Chloromethyl)-3-oxabicyclo[3.1.0]hexan-2-one
(E)-1-Chloro-2,3,3,3-tetrafluoropropene
[(Isocyanomethyl)sulfanyl]benzene
1-((1-(3,4-difluorophenyl)-1H-tetrazol-5-yl)methyl)-3-phenylurea
2,2-Dimethyl-6-[(4,6-diphenyl-2-pyridyl)oxy]hexanoic acid
3-(2-(4-Methylpiperazin-1-yl)-2-oxoethyl)-2-phenyl-2,3,6,7-tetrahydrocyclopenta[f]isoindol-1(5H)-one
1-(2-chloroethyl)-3-((1-(4-methoxyphenyl)-1H-tetrazol-5-yl)methyl)urea

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.