cholesteryl heptanoate

5-cholesten-3b-ol 3-heptanoate

CAS: 1182-07-6 C34 H58 O2 MW: 498.83466000

Identification

Namecholesteryl heptanoate
IUPAC[(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] heptanoate
CAS Number1182-07-6
EINECS214-654-1
FDA UNIISearch
Molecular FormulaC34 H58 O2
Molecular Weight498.83466000
MDL NumberMFCD00003641
Nikkaji NumberJ203.437I

Regulatory

Physical Properties

Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Boiling Point 553.51 °C. @ 760.00 mm Hg (est)
Flash Point 548.00 °F. TCC ( 286.50 °C. ) (est)
logP (o/w) 13.089 (est)
Soluble in water, 2.78e-008 mg/L @ 25 °C (est)

No sensory data available

Safety Information

Preferred SDSView
Oral/Parenteral ToxicityNot determined
Dermal ToxicityNot determined
Inhalation ToxicityNot determined

GHS Classification

['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']

Safety in Use

Categoryinformation only not used for fragrances or flavors
Recommendation for cholesteryl heptanoate usage levels up tonot for fragrance use.
Recommendation for cholesteryl heptanoate flavor usage levels up tonot for flavor use.

No supplier data available

Potential Uses

None Found

Natural Occurrence

not found in nature

Synonyms

(3b)- cholest-5-en-3-yl heptanoate (3beta)- cholest-5-en-3-yl heptanoate 5- cholesten-3b-ol 3-heptanoate cholesterol heptanoate cholesteryl enanthate cholesteryl heptylate cholesterylheptanoate [(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] heptanoate heptanoic acid, (3b)-cholest-5-en-3-yl ester 3beta- heptanoyl oxycholest-5-ene PubMed: Effect of cholesterol or cholesteryl conjugates on the cryosurvival of bull sperm.