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4-Piperidinone,2-(mercaptomethyl)-1-methyl-(9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 785026-23-5 Structure
  • Basic information

    1. Product Name: 4-Piperidinone,2-(mercaptomethyl)-1-methyl-(9CI)
    2. Synonyms: 4-Piperidinone,2-(mercaptomethyl)-1-methyl-(9CI)
    3. CAS NO:785026-23-5
    4. Molecular Formula: C7H13NOS
    5. Molecular Weight: 159.24922
    6. EINECS: N/A
    7. Product Categories: AMINETERTIARY
    8. Mol File: 785026-23-5.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: 4-Piperidinone,2-(mercaptomethyl)-1-methyl-(9CI)(CAS DataBase Reference)
    10. NIST Chemistry Reference: 4-Piperidinone,2-(mercaptomethyl)-1-methyl-(9CI)(785026-23-5)
    11. EPA Substance Registry System: 4-Piperidinone,2-(mercaptomethyl)-1-methyl-(9CI)(785026-23-5)
  • 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: 785026-23-5(Hazardous Substances Data)

785026-23-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 785026-23-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,8,5,0,2 and 6 respectively; the second part has 2 digits, 2 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 785026-23:
(8*7)+(7*8)+(6*5)+(5*0)+(4*2)+(3*6)+(2*2)+(1*3)=175
175 % 10 = 5
So 785026-23-5 is a valid CAS Registry Number.

785026-23-5Downstream Products

785026-23-5Relevant articles and documents

Heterodimeric bis(amino thiol) complexes of oxorhenium(V) that mimic the structure of steroid hormones. Synthesis and stereochemical issues

Hom, Roy K.,Chi, Dae Yoon,Katzenellenbogen, John A.

, p. 2624 - 2631 (1996)

We have prepared a series of bis-bidentate complexes of rhenium that mimic the size, shape, and peripheral functionality of steroidal androgens. In a model system, we used 2D NMR and X-ray crystallographic analysis to show that adjacent N-methyl and oxo substitutents adopt an anti configuration during the coordination reaction. We have synthesized a bis-bidentate oxorhenium(V) complex whose structure and peripheral functionality mimic 5α-dihydrotestosterone. 2D-NMR analysis indicates that the N-methyl and oxo substituents are driven into the steroidal anti configuration (β-N-methyl, α-oxo) by the β-orientation of the methyl group equivalent to C-18. Thus, this metal complex provides a remarkable structural and stereochemical mimic of a steroid. Its in vivo stability, however, appears to be limited.

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