Basic information
- CAS
1182-07-6- Standard SMILES
CCCCCCC(=O)O[C@H]1CC[C@@]2(C)C(=CC[C@H]3[C@@H]4CC[C@H]([C@H](C)CCCC(C)C)[C@@]4(C)CC[C@@H]32)C1- InChIKey
KXWDMNPRHKRGKB-DYQRUOQXSA-N- Molecular formula
- C34H58O2
- Average molar mass
- 498.8 g/mol
- Monoisotopic mass
- 498.44368109
Names & identifiers
- Preferred name
- Cholesteryl 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
- English name
- Cholesteryl heptanoate
- Molecular formula
- C34H58O2
- Molecular weight
- 498.82
Names & synonyms
Cholesteryl heptanoate1182-07-6Cholest-5-ene-3-beta-yl heptanoateRefChem:1081479214-654-1Cholesterol Heptanoate[(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] heptanoatecholesteryl n-heptylateMFCD00003641Cholesterol EnanthateC34H58O2Cholesteryl enanthate
Show more names
CHOLESTERYL HEPTONATECHOLESTERYL HEPTANATECholesteryln-heptanate
cholesteryl heptylatecholesterol n-heptanoateCholesteryl Heptanoate (Enanthate)cholest-5-en-3-yl heptanoateHeptanoic Acid Cholesterol EsterEINECS 214-654-1Cholest-5-en-3-ol (3.beta.)-, heptanoateCholesteryl normal-heptylate
Database identifiers
- CAS
1182-07-6- PubChem CID
- 102014
Properties
Computed structural properties
- XLogP
- 11.6
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 12
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 767
Experimental & physicochemical properties
SpringerMaterials PropertiesChemical diffusion
Endocrine DisruptorsPotential endocrine disrupting compound
Physicochemical properties
- Melting point
- 113 °C · 113 °C
- Boiling point
- 530.3 °C · 530.3°C (rough estimate)
- Density
- 0.9681 · 0.9681 (rough estimate)
- refractive index
- 1.525 · 1.5250 (estimate)
- LogP
- 13.089 · 13.089 (est)
- CAS DataBase Reference
- 1182 · 1182-07-6(CAS DataBase Reference)
- Safety Statements
- 24 · 24/25
- WGK Germany
- 3 · 3
- HS Code
- 29159000 · 29159000
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- wgk
- 3
- hs_code
- 29159000
- safety_code
- 24/25
Chemistry & industry
Applications
UsesCholesterol Heptanoate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
Suppliers32 total
梯希爱(上海)化成工业发展有限公司021-67121386 · [email protected]
南京世洲生物科技有限公司025-85560043 15850508050 · [email protected]
上海仲因实业有限公司2537653158 16621191650 · [email protected]
Dayang Chem (Hangzhou) Co.,Ltd.+86-0571-88938639 17705817739 · [email protected]
上海赛可锐生物科技有限公司021-58000709 13120558703 · [email protected]
Aladdin Scientific[email protected]
上海迈瑞尔生化科技有限公司4006356688 18621169109 · [email protected]
安耐吉化学&3A（安徽泽升科技股份有限公司）400-0056266 · [email protected]
上海维亦特生物科技有限公司15317051735 · [email protected]
吉林中科研伸科技有限公司18143011203 · [email protected]
山东西亚化学有限公司13355009207 13355009207 · [email protected]
玛雅试剂+86 (573) 82222445 (0)18006601000 452520369 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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