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(1aR,4E,10aR)-1a,3,6,10a-Tetrahydro-1a,5,9-trimethyloxireno[4,5]cyclodeca[1,2-b]furan-10(2H)-one, commonly known as (-)-Lardolure, is a bicyclic organic compound characterized by its complex molecular structure and unique stereochemistry. This naturally occurring compound is found in certain plants and has garnered attention in the scientific community due to its potential biological activities and medicinal properties. Its structure and reactivity also make it a subject of interest for research in synthetic and medicinal chemistry.

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  • (1aR,4E,10aR)-1a,3,6,10a-Tetrahydro-1a,5,9-trimethyloxireno[4,5]cyclodeca[1,2-b]furan-10(2H)-one

    Cas No: 7727-79-9

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  • 7727-79-9 Structure
  • Basic information

    1. Product Name: (1aR,4E,10aR)-1a,3,6,10a-Tetrahydro-1a,5,9-trimethyloxireno[4,5]cyclodeca[1,2-b]furan-10(2H)-one
    2. Synonyms: (1aR,4E,10aR)-1a,3,6,10a-Tetrahydro-1a,5,9-trimethyloxireno[4,5]cyclodeca[1,2-b]furan-10(2H)-one;Zederone
    3. CAS NO:7727-79-9
    4. Molecular Formula: C15H18O3
    5. Molecular Weight: 246.3
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 7727-79-9.mol
  • Chemical Properties

    1. Melting Point: 153.4-153.9℃ (acetone hexane )
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: (1aR,4E,10aR)-1a,3,6,10a-Tetrahydro-1a,5,9-trimethyloxireno[4,5]cyclodeca[1,2-b]furan-10(2H)-one(CAS DataBase Reference)
    10. NIST Chemistry Reference: (1aR,4E,10aR)-1a,3,6,10a-Tetrahydro-1a,5,9-trimethyloxireno[4,5]cyclodeca[1,2-b]furan-10(2H)-one(7727-79-9)
    11. EPA Substance Registry System: (1aR,4E,10aR)-1a,3,6,10a-Tetrahydro-1a,5,9-trimethyloxireno[4,5]cyclodeca[1,2-b]furan-10(2H)-one(7727-79-9)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 7727-79-9(Hazardous Substances Data)

7727-79-9 Usage

Uses

Used in Pharmaceutical Industry:
(-)-Lardolure is utilized as a pharmaceutical compound for its potential biological activities and medicinal properties. Its unique stereochemistry and complex molecular structure contribute to its therapeutic effects, making it a valuable asset in the development of new drugs and treatments.
Used in Synthetic Chemistry Research:
(-)-Lardolure serves as a subject of interest in synthetic chemistry research due to its intricate molecular structure. Its reactivity and potential for modification make it a promising candidate for the development of novel synthetic pathways and the creation of new compounds with potential applications in various fields.
Used in Medicinal Chemistry Research:
In the field of medicinal chemistry, (-)-Lardolure is studied for its potential applications in the discovery and development of new therapeutic agents. Its unique properties and reactivity provide opportunities for the exploration of its interactions with biological targets, potentially leading to the identification of new drug candidates with improved efficacy and selectivity.
Overall, (-)-Lardolure is a versatile compound with a wide range of potential applications across various industries, particularly in the pharmaceutical, synthetic, and medicinal chemistry sectors. Its unique structure and properties make it a valuable resource for scientific research and the advancement of new treatments and technologies.

Check Digit Verification of cas no

The CAS Registry Mumber 7727-79-9 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 7 respectively; the second part has 2 digits, 7 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 7727-79:
(6*7)+(5*7)+(4*2)+(3*7)+(2*7)+(1*9)=129
129 % 10 = 9
So 7727-79-9 is a valid CAS Registry Number.

7727-79-9SDS

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 Zederone

1.2 Other means of identification

Product number -
Other names -

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:7727-79-9 SDS

7727-79-9Upstream product

7727-79-9Downstream Products

7727-79-9Relevant articles and documents

Investigation of the structure-nonlinearity relationship of zederone from the rhizomes of Curcuma caesia Roxb.

Asem, Satyavama D.,Laitonjam, Warjeet S.

, p. 1738 - 1742 (2013/02/25)

Sesquiterpenoids 1, 2, 3, have been isolated from the dried rhizomes of Curcuma caesia Roxb. The purity of the compound 1 is rated 99.12-99.54 % by RP-HPLC method. The structure of zederone, 1 has been elucidated by spectroscopy IR, 1H NMR, 13C NMR, DEPT, mass spectrometry and X-ray analysis. Second harmonic generation (SHG) efficiency of the compound 1 is found to be higher than that of KDP.

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