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ChemicalBook--->CAS DataBase List--->7726-03-6

7726-03-6

7726-03-6 Structure

7726-03-6 Structure
IdentificationMore
[Name]

CHOLESTEROL N-VALERATE
[CAS]

7726-03-6
[Synonyms]

Cholesterolvalerate
CHOLESTERYL VALERATE
CHOLESTERYL PENTANOATE
CHOLESTERYL N-VALERATE
CHOLESTEROL N-VALERATE
Cholest-5-en-3β-ol valerate
Cholesteryl N-valerate, ≥90%
Valeric Acid Cholesterol Ester
5-Cholesten-3β-ol 3-pentanoate
N-VALERIC ACID CHOLESTEROL ESTER
5-CHOLESTEN-3-BETA-OL N-VALERATE
5-CHOLESTEN-3BETA-OL 3-PENTANOATE
Valeric acid 3β-cholesteryl ester
Pentanoic acid 3β-cholesteryl ester
3β-hydroxy-5-cholestene 3-pentanoate
Cholest-5-en-3-ol (3β)-, 3-pentanoate
3BETA-HYDROXY-5-CHOLESTENE 3-PENTANOATE
3β-Hydroxy-5-cholestene 3-pentanoate, 5-Cholesten-3β-ol 3-pentanoate, Cholesteryl pentanoate
[(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] pentanoate
valeric acid [(3S,8S,9S,10R,13R,14S,17R)-17-[(1R)-1,5-dimethylhexyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ester
[EINECS(EC#)]

231-773-4
[Molecular Formula]

C32H54O2
[MDL Number]

MFCD00037706
[Molecular Weight]

470.77
[MOL File]

7726-03-6.mol
Chemical PropertiesBack Directory
[Melting point ]

90.0 °C
[Boiling point ]

530.0±29.0 °C(Predicted)
[density ]

0.98±0.1 g/cm3(Predicted)
[refractive index ]

-32 ° (C=2, CHCl3)
[LogP]

12.070 (est)
[CAS DataBase Reference]

7726-03-6(CAS DataBase Reference)
Safety DataBack Directory
[Safety Statements ]

24/25
[WGK Germany ]

3
[HS Code ]

38220090
Spectrum DetailBack Directory
[Spectrum Detail]

CHOLESTEROL N-VALERATE(7726-03-6)1HNMR
CHOLESTEROL N-VALERATE(7726-03-6)13CNMR
CHOLESTEROL N-VALERATE(7726-03-6)IR1
CHOLESTEROL N-VALERATE(7726-03-6)IR2
Well-known Reagent Company Product InformationBack Directory
[Sigma Aldrich]

7726-03-6(sigmaaldrich)
[TCI AMERICA]

Cholesterol Valerate,>95.0%(GC)(T)(7726-03-6)
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