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7726-03-6

Cholesterol n-valerate is a chemical compound derived from cholesterol and n-valeric acid, which is a saturated fatty acid. It is a waxy, white solid that is insoluble in water but soluble in organic solvents. CHOLESTEROL N-VALERATE is used in pharmaceuticals and cosmetics as an emollient, providing a smooth and moisturizing effect on the skin. It is also used as a component in suppositories and other drug delivery systems due to its ability to melt at body temperature, facilitating the release of active ingredients. Cholesterol n-valerate is generally considered safe for use in these applications, but like any chemical, it should be handled with care to avoid potential irritation or allergic reactions.

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  • 7726-03-6 Structure

  • Basic information

    1. Product Name: CHOLESTEROL N-VALERATE
    2. Synonyms: 3β-hydroxy-5-cholestene 3-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 Cholesterol Ester;3β-Hydroxy-5-cholestene 3-pentanoate, 5-Cholesten-3β-ol 3-pentanoate, Cholesteryl pentanoate;Cholest-5-en-3β-ol valerate;Pentanoic acid 3β-cholesteryl ester;Valeric acid 3β-cholesteryl ester;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
    3. CAS NO:7726-03-6
    4. Molecular Formula: C32H54O2
    5. Molecular Weight: 470.77
    6. EINECS: 231-773-4
    7. Product Categories: Cholesteryl Compounds (Liquid Crystals);Functional Materials;Liquid Crystals & Related Compounds;Steroids
    8. Mol File: 7726-03-6.mol

  • Chemical Properties

    1. Melting Point: 90.0 °C
    2. Boiling Point: 530°Cat760mmHg
    3. Flash Point: 271.8°C
    4. Appearance: /
    5. Density: 0.98g/cm3
    6. Vapor Pressure: 2.57E-11mmHg at 25°C
    7. Refractive Index: -32 ° (C=2, CHCl3)
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: CHOLESTEROL N-VALERATE(CAS DataBase Reference)
    11. NIST Chemistry Reference: CHOLESTEROL N-VALERATE(7726-03-6)
    12. EPA Substance Registry System: CHOLESTEROL N-VALERATE(7726-03-6)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: 24/25
    4. WGK Germany: 3
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 7726-03-6(Hazardous Substances Data)

7726-03-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 7726-03-6 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 7,7,2 and 6 respectively; the second part has 2 digits, 0 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 7726-03:
(6*7)+(5*7)+(4*2)+(3*6)+(2*0)+(1*3)=106
106 % 10 = 6
So 7726-03-6 is a valid CAS Registry Number.
InChI:InChI=1/C32H54O2/c1-7-8-12-30(33)34-25-17-19-31(5)24(21-25)13-14-26-28-16-15-27(23(4)11-9-10-22(2)3)32(28,6)20-18-29(26)31/h13,22-23,25-29H,7-12,14-21H2,1-6H3/t23-,25+,26+,27-,28+,29+,31+,32-/m1/s1

7726-03-6 Well-known Company Product Price

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  • Sigma

  • (C6399)  Cholesteryl n-valerate  ≥90% (HPLC; detection at 205 nm)

  • 7726-03-6

  • C6399-5G

  • 1,313.91CNY

  • Detail

7726-03-6SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name Cholesterol Valerate

1.2 Other means of identification

Product number -
Other names [(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

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:7726-03-6 SDS

7726-03-6Downstream Products

7726-03-6Relevant articles and documents

B-cholesterol-reducingoxidation derivativeand synthesis method and application thereof

-

Paragraph 0042; 0043; 0047, (2019/06/30)

The invention provides a B-cholesterol-reducingoxidation derivative. The structural formula of the compound is as shown in the description, wherein, R is CH3 or CH3CH2CH2 or CH3CH2CH2CH2. The B-cholesterol-reducingoxidation derivativecompound can significantly inhibit growth and proliferation of tumor cellsof human breast cancer cells, human ductalbreast cancer cells and human ovarian cancer cells,and can be used as drug intermediates or drugs and applied to manufacturing and use of different drugs.

Synthesis and characterization of side-chain cholesterol derivatives based on double bond

Yu, Yun-Long,Bai, Jun-Wei,Zhang, Jun-Hua

experimental part, p. 1 - 6 (2012/08/08)

After steps of esterification, epoxidation and ring-opening, a series of novel monomers of 5-hydroxyl-6-methacryloyloxy-3-alkylate, CnCOOCh (n = 1, 2, 3, 4, 5) were synthesized. After that, the corresponding polymers (PnCOOCh, n = 1, 2, 3, 4, 5) were obtained by free radical polymerization. The molecular structure, composition and thermal behaviors of monomers and polymers were confirmed by 1H NMR, FTIR, single crystal diffractometer, GPC, DSC and TGA. The results indicate that although their molecular weights are not high, all the polymers have high glass transition (Tg) and degradation temperature. In addition, Tg gradually decreases with increasing of alkyl chain lengths, and the degradation temperature increases with the increase of carbon number.

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