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78835-07-1

(E)-2-Methyl-2-butenoic acid [(6R,7R,9S,10E,11aR)-9-acetoxy-3-acetoxymethyl-2,4,5,6,7,8,9,11a-octahydro-6,10-dimethyl-2-oxo-6,9-epoxycyclodeca[b]furan-7-yl] ester is a complex ester compound characterized by its intricate molecular structure. It features a combination of carboxylic acid and cyclic ester groups, along with multiple carbon-carbon double bonds. The presence of acetoxy and acetoxymethyl groups indicates the potential for functionalization and reactivity in organic chemistry. (E)-2-Methyl-2-butenoic acid [(6R,7R,9S,10E,11aR)-9-acetoxy-3-acetoxymethyl-2,4,5,6,7,8,9,11a-octahydro-6,10-dimethyl-2-oxo-6,9-epoxycyclodeca[b]furan-7-yl] ester's stereochemistry and functional groups can significantly influence its biological activity and potential applications in drug design or synthetic organic chemistry.

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  • 2-Butenoic acid,2-methyl-,(6R,7R,9S,10E,- 11aR)-9-(acetyloxy)-3-[(acetyloxy)methyl]-2,4,- 5,6,7,8,9,11a-octahydro-6,10-dimethyl-2-oxo- 6,9-epoxycyclodeca[b]furan-7-yl ester,(2E)-

    Cas No: 78835-07-1

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  • 78835-07-1 Structure

  • Basic information

    1. Product Name: (E)-2-Methyl-2-butenoic acid [(6R,7R,9S,10E,11aR)-9-acetoxy-3-acetoxymethyl-2,4,5,6,7,8,9,11a-octahydro-6,10-dimethyl-2-oxo-6,9-epoxycyclodeca[b]furan-7-yl] ester
    2. Synonyms: (E)-2-Methyl-2-butenoic acid [(6R,7R,9S,10E,11aR)-9-acetoxy-3-acetoxymethyl-2,4,5,6,7,8,9,11a-octahydro-6,10-dimethyl-2-oxo-6,9-epoxycyclodeca[b]furan-7-yl] ester;Chrestanolide
    3. CAS NO:78835-07-1
    4. Molecular Formula:
    5. Molecular Weight: 0
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 78835-07-1.mol

  • Chemical Properties

    1. Melting Point: N/A
    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: (E)-2-Methyl-2-butenoic acid [(6R,7R,9S,10E,11aR)-9-acetoxy-3-acetoxymethyl-2,4,5,6,7,8,9,11a-octahydro-6,10-dimethyl-2-oxo-6,9-epoxycyclodeca[b]furan-7-yl] ester(CAS DataBase Reference)
    10. NIST Chemistry Reference: (E)-2-Methyl-2-butenoic acid [(6R,7R,9S,10E,11aR)-9-acetoxy-3-acetoxymethyl-2,4,5,6,7,8,9,11a-octahydro-6,10-dimethyl-2-oxo-6,9-epoxycyclodeca[b]furan-7-yl] ester(78835-07-1)
    11. EPA Substance Registry System: (E)-2-Methyl-2-butenoic acid [(6R,7R,9S,10E,11aR)-9-acetoxy-3-acetoxymethyl-2,4,5,6,7,8,9,11a-octahydro-6,10-dimethyl-2-oxo-6,9-epoxycyclodeca[b]furan-7-yl] ester(78835-07-1)

  • 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: 78835-07-1(Hazardous Substances Data)

78835-07-1 Usage

Uses

Used in Pharmaceutical Industry:
(E)-2-Methyl-2-butenoic acid [(6R,7R,9S,10E,11aR)-9-acetoxy-3-acetoxymethyl-2,4,5,6,7,8,9,11a-octahydro-6,10-dimethyl-2-oxo-6,9-epoxycyclodeca[b]furan-7-yl] ester is used as a key intermediate for the synthesis of novel pharmaceutical compounds due to its complex structure and potential for functionalization. Its unique stereochemistry and functional groups may contribute to the development of new drugs with specific biological activities.
Used in Synthetic Organic Chemistry:
In the field of synthetic organic chemistry, (E)-2-Methyl-2-butenoic acid [(6R,7R,9S,10E,11aR)-9-acetoxy-3-acetoxymethyl-2,4,5,6,7,8,9,11a-octahydro-6,10-dimethyl-2-oxo-6,9-epoxycyclodeca[b]furan-7-yl] ester serves as a valuable building block for the creation of more complex organic molecules. Its reactivity and structural features can be exploited to synthesize a wide range of compounds with diverse applications, including materials science, agrochemicals, and specialty chemicals.
Used in Drug Design:
(E)-2-Methyl-2-butenoic acid [(6R,7R,9S,10E,11aR)-9-acetoxy-3-acetoxymethyl-2,4,5,6,7,8,9,11a-octahydro-6,10-dimethyl-2-oxo-6,9-epoxycyclodeca[b]furan-7-yl] ester is used as a structural template in drug design for the development of new therapeutic agents. Its unique molecular architecture and functional groups can be tailored to target specific biological receptors or enzymes, potentially leading to the discovery of innovative treatments for various diseases and medical conditions.

Check Digit Verification of cas no

The CAS Registry Mumber 78835-07-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,8,8,3 and 5 respectively; the second part has 2 digits, 0 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 78835-07:
(7*7)+(6*8)+(5*8)+(4*3)+(3*5)+(2*0)+(1*7)=171
171 % 10 = 1
So 78835-07-1 is a valid CAS Registry Number.

78835-07-1Upstream product

78835-07-1Downstream Products

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