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105804-62-4

Acetic acid (1R,3aS,3bS,6aR,8S,12aR)-1-((R)-1,5-dimethyl-hexyl)-6a,12a-dimethyl-5-oxo-1,2,3,3a,3b,4,5,6,6a,7,8,9,10,11,12,12a-hexadecahydro-benzo[b]indeno[5,4-d]azepin-8-yl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • Acetic acid (1R,3aS,3bS,6aR,8S,12aR)-1-((R)-1,5-dimethyl-hexyl)-6a,12a-dimethyl-5-oxo-1,2,3,3a,3b,4,5,6,6a,7,8,9,10,11,12,12a-hexadecahydro-benzo[b]indeno[5,4-d]azepin-8-yl ester

    Cas No: 105804-62-4

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  • Acetic acid (1R,3aS,3bS,6aR,8S,12aR)-1-((R)-1,5-dimethyl-hexyl)-6a,12a-dimethyl-5-oxo-1,2,3,3a,3b,4,5,6,6a,7,8,9,10,11,12,12a-hexadecahydro-benzo[b]indeno[5,4-d]azepin-8-yl ester

    Cas No: 105804-62-4

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  • Nantong Noatic Bio-Pharm Technology Co.,Ltd
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  • 105804-62-4 Structure

  • Basic information

    1. Product Name: Acetic acid (1R,3aS,3bS,6aR,8S,12aR)-1-((R)-1,5-dimethyl-hexyl)-6a,12a-dimethyl-5-oxo-1,2,3,3a,3b,4,5,6,6a,7,8,9,10,11,12,12a-hexadecahydro-benzo[b]indeno[5,4-d]azepin-8-yl ester
    2. Synonyms:
    3. CAS NO:105804-62-4
    4. Molecular Formula:
    5. Molecular Weight: 457.697
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 105804-62-4.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: Acetic acid (1R,3aS,3bS,6aR,8S,12aR)-1-((R)-1,5-dimethyl-hexyl)-6a,12a-dimethyl-5-oxo-1,2,3,3a,3b,4,5,6,6a,7,8,9,10,11,12,12a-hexadecahydro-benzo[b]indeno[5,4-d]azepin-8-yl ester(CAS DataBase Reference)
    10. NIST Chemistry Reference: Acetic acid (1R,3aS,3bS,6aR,8S,12aR)-1-((R)-1,5-dimethyl-hexyl)-6a,12a-dimethyl-5-oxo-1,2,3,3a,3b,4,5,6,6a,7,8,9,10,11,12,12a-hexadecahydro-benzo[b]indeno[5,4-d]azepin-8-yl ester(105804-62-4)
    11. EPA Substance Registry System: Acetic acid (1R,3aS,3bS,6aR,8S,12aR)-1-((R)-1,5-dimethyl-hexyl)-6a,12a-dimethyl-5-oxo-1,2,3,3a,3b,4,5,6,6a,7,8,9,10,11,12,12a-hexadecahydro-benzo[b]indeno[5,4-d]azepin-8-yl ester(105804-62-4)

  • 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: 105804-62-4(Hazardous Substances Data)

105804-62-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 105804-62-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,5,8,0 and 4 respectively; the second part has 2 digits, 6 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 105804-62:
(8*1)+(7*0)+(6*5)+(5*8)+(4*0)+(3*4)+(2*6)+(1*2)=104
104 % 10 = 4
So 105804-62-4 is a valid CAS Registry Number.

105804-62-4Downstream Products

105804-62-4Relevant articles and documents

Synthesis of 8-methylene-des-AB-cholestan-9-one by cholesterol degradation

Morzycki, Jacek W.,Jurek, Jaroslaw,Rodewald, Wladyslaw J.

, p. 1540 - 1543 (2007/10/02)

The short synthetic route from 3β-acetoxy-5β-methyl-19-norcholest-9(10)-en-6-one (1) to 8-methylene-des-AB-cholestan-9-one (8) is described.Compound 8 is a convenient intermediate for synthesis of relatives of vitamin D3 by the A CD route.

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